N-phenylethyl-cinnamamide

AlkaPlorer ID: AK002668

Synonym: 'MLS000863653', 'N-2-Phenylethylcinnamamide E', 'MLSMR', '(2E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide', 'SMR000440721'

IUPAC Name: 3-phenyl-N-(2-phenylethyl)prop-2-enamide

Structure

SMILES: OC(C=CC1=CC=CC=C1)=NCCC1=CC=CC=C1

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InChI: InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)

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InChIKey: BOSUEWCVNFFBGV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 251.329

TPSA: 32.59

MolLogP: 3.899000000000002

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information