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N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide structure

CAS No:
67616-16-4
Formula:
C17H19NO3
Chemical Name:
N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Synonyms:
N-(2-(3,4-dimethoxyphenyl)ethyl)benzamide;riparin B;N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide;n1-(3,4-dimethoxyphenethyl)benzamide;67616-16-4;Riparin B;NSC116955;Maybridge1_000640;CBMicro_011355;N-Benzoyl homoveratrylamine;Cambridge id 5154540;Oprea1_006759;SCHEMBL6270935;HMS543F02;DTXSID10297626;ZINC150398;SMSF0003908;CCG-40979;N-(3,4-Dimethoxyphenethyl)benzamide;AKOS002983363;CB14470;MCULE-7757335805;NSC-116955;BIM-0011381.P001;Phenethylamine, N-benzoyl-3,4-dimethoxy-;ST50445055;N-[2-(3,4-dimethoxyphenyl)-ethyl]-benzamide;N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide #;N-[2-[3,4-Dimethoxyphenyl]ethyl-benzoylamine;SR-01000631086-1
Categories:
Organic Chemistry > Amides

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N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Basic Attributes

Molecular Weight：

285.34 g/mol

Exact Mass：

285.13649347 g/mol

NSC Number：

116955

DSSTox ID：

DTXSID10297626

Characteristics

PSA：

47.6 Å²

Safety Information

GHS Classification：

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

N-(2-(3,4-dimethoxyphenyl)ethyl)benzamide

Computed Properties

Molecular Weight:285.34
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:285.13649347
Monoisotopic Mass:285.13649347
Topological Polar Surface Area:47.6
Heavy Atom Count:21
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Basic Attributes
Characteristics
Safety Information
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