(E)-3-(4-acetamidophenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-benzyl-N-methyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15(22)20-18-11-8-16(9-12-18)10-13-19(23)21(2)14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,20,22)/b13-10+