(E)-N-(2-acetamidophenyl)-3-phenylprop-2-enamide
Basic information
- CAS
6164-25-6- Standard SMILES
CC(=O)Nc1ccccc1NC(=O)/C=C/c1ccccc1- InChIKey
LJXJWIKTWHHCKR-VAWYXSNFSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Names & identifiers
- Preferred name
- (E)-N-(2-acetamidophenyl)-3-phenylprop-2-enamide
- IUPAC
- (E)-N-(2-acetamidophenyl)-3-phenylprop-2-enamide
Names & synonyms
STK2037976164-25-6(E)-N-(2-acetamidophenyl)-3-phenylprop-2-enamide(2E)-N-[2-(acetylamino)phenyl]-3-phenylprop-2-enamideDTXSID70358045SMSF0016003AKOS003304091CB03492BIM-0001914.P001N-[2-(acetylamino)phenyl]-3-phenylacrylamideSR-01000229590SR-01000229590-1
Show more names
(2E)-N-(2-ACETAMIDOPHENYL)-3-PHENYLPROP-2-ENAMIDE
Database identifiers
- CAS
6164-25-6- PubChem CID
- 875192
- DTXSID
DTXSID70358045
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
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Related reactions
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Compound notes
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