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3-phenyl-N-(1-phenylethyl)propanamide

3-phenyl-N-(1-phenylethyl)propanamide structure

CAS No:
40478-40-8
Formula:
C17H19NO
Chemical Name:
3-phenyl-N-(1-phenylethyl)propanamide
Synonyms:
3-phenyl-N-(1-phenylethyl)propanamide;40478-40-8;BRN 3140540;N-(alpha-Methylbenzyl)hydrocinnamamide;Benzenepropanamide, N-(1-phenylethyl)-;Hydrocinnamamide, N-(alpha-methylbenzyl)-;N-(alpha-Methylbenzyl)-beta-phenylpropionamid [German];N-(alpha-Methylbenzyl)-beta-phenylpropionamid;Oprea1_072360;Oprea1_704490;0-12-00-01095 (Beilstein Handbook Reference);ARONIS020234;SCHEMBL4160686;DTXSID00960857;N-(1-Phenylethyl)benzenepropanamide;3-phenyl-N-(phenylethyl)propanamide;STK044367;AKOS000487118;AKOS016195179;MCULE-3100958908;ST027861;3-Phenyl-N-(1-phenylethyl)propanimidic acid;SR-01000195002;SR-01000195002-1

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3-phenyl-N-(1-phenylethyl)propanamide Basic Attributes

Molecular Weight：

253.34 g/mol

Exact Mass：

253.146664230 g/mol

Characteristics

PSA：

29.1 Å²

Computed Properties

Molecular Weight:253.34
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:253.146664230
Monoisotopic Mass:253.146664230
Topological Polar Surface Area:29.1
Heavy Atom Count:19
Complexity:264
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-phenyl-N-(1-phenylethyl)propanamide

Basic Attributes
Characteristics
Computed Properties

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