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

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(m-tolyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-14-5-3-6-16(11-14)9-10-19(23)20-13-17-7-4-8-18(12-17)21-15(2)22/h3-12H,13H2,1-2H3,(H,20,23)(H,21,22)/b10-9+