(E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(o-tolyl)-N-p-anisyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-6-4-5-7-17(14)12-19(22-15(2)23)20(24)21-13-16-8-10-18(25-3)11-9-16/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b19-12+