(Z)-2-acetamido-N-(3,5-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3,5-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3,5-dimethylphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3,5-dimethylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3,5-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3,5-dimethylphenyl)-3-(o-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC(=C2)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC(=CC(=C2)C)C)\NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13-9-14(2)11-18(10-13)22-20(24)19(21-16(4)23)12-17-8-6-5-7-15(17)3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b19-12-