(Z)-2-acetamido-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-methylbenzyl)-3-(o-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-8-10-17(11-9-14)13-21-20(24)19(22-16(3)23)12-18-7-5-4-6-15(18)2/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b19-12-