(E)-N-[1-(3-acetamidophenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(m-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-6-4-7-17(12-14)10-11-20(24)21-15(2)18-8-5-9-19(13-18)22-16(3)23/h4-13,15H,1-3H3,(H,21,24)(H,22,23)/b11-10+