(Z)-2-acetamido-3-(2-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-(1-phenylpropyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-4-19(17-11-6-5-7-12-17)23-21(25)20(22-16(3)24)14-18-13-9-8-10-15(18)2/h5-14,19H,4H2,1-3H3,(H,22,24)(H,23,25)/b20-14-