(Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-(o-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-8-5-6-11-17(13)12-18(21-16(4)23)20(24)22-19-14(2)9-7-10-15(19)3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b18-12-