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N-(1-phenylethyl)benzamide

N-(1-phenylethyl)benzamide structure

CAS No:
3480-59-9
Formula:
C15H15NO
Chemical Name:
N-(1-phenylethyl)benzamide
Synonyms:
N-(1-Phenylethyl)benzamide;3480-59-9;citronellylpropionate;NSC100227;Enamine_000527;NCIOpen2_006560;CBDivE_003009;CHEMBL20030;SCHEMBL751213;N-(1-Phenylethyl)benzamide #;ARONIS001298;N-(alpha-Methylbenzyl)benzamide;Benzamide, N-(1-phenylethyl)-;N~1~-(1-phenylethyl)benzamide;DTXSID20295198;phenyl-N-(phenylethyl)carboxamide;HMS1395H21;N-benzoyl-( -)-1-phenylethylamine;STK018582;AKOS000491143;AKOS016042782;MCULE-5412109439;NSC-100227;ST054527;(R)-(+)-N-BENZOYL-ALPHA-METHYLBENZYLAMINE;A822511;Z31450154

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N-(1-phenylethyl)benzamide Basic Attributes

Molecular Weight：

225.28 g/mol

Exact Mass：

225.115364102 g/mol

NSC Number：

100227

DSSTox ID：

DTXSID20295198

Characteristics

PSA：

29.1 Å²

Computed Properties

Molecular Weight:225.28
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:225.115364102
Monoisotopic Mass:225.115364102
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:239
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-phenylethyl)benzamide

Basic Attributes
Characteristics
Computed Properties

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