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

Systemtic Name: (E)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-benzyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-benzyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-benzyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C/C1=CC(=C(C=C1)OC)OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14(23)22-17(20(24)21-13-15-7-5-4-6-8-15)11-16-9-10-18(25-2)19(12-16)26-3/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b17-11+