(E)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-benzyl-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-benzyl-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-acetamido-N-benzyl-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15(24)22-18(12-17-10-11-19(26-3)20(13-17)27-4)21(25)23(2)14-16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,22,24)/b18-12+