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N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide

N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide structure

CAS No:
522659-32-1
Formula:
C20H22N2O4
Chemical Name:
N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide
Synonyms:
MLS000675829;CHEMBL1538371;HMS2725F18;ZINC2205161;STK130815;AKOS002225797;SMR000291998;ST50106031;SR-01000259975;SR-01000259975-1;N-(2-{[3-(3,4-dimethoxyphenyl)acryloyl]amino}ethyl)benzamide;N-(2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}ethyl)benzamide;N-(2-{[(E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}ethyl)benzamide;(2E)-3-(3,4-dimethoxyphenyl)-N-[2-(phenylcarbonylamino)ethyl]prop-2-enamide;522659-32-1

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N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.15795719 g/mol

Characteristics

PSA：

76.7 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:354.15795719
Monoisotopic Mass:354.15795719
Topological Polar Surface Area:76.7
Heavy Atom Count:26
Complexity:474
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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