3-(4-methylphenyl)-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: N-(3-phenylpropyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: N-(3-phenylpropyl)-3-(p-tolyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-16-9-11-18(12-10-16)13-14-19(21)20-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-14H,5,8,15H2,1H3,(H,20,21)