(E)-N-(4-acetamido-3-methyl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-9-16(6-7-19(13)21-14(2)23)22-20(24)8-5-15-10-17(25-3)12-18(11-15)26-4/h5-12H,1-4H3,(H,21,23)(H,22,24)/b8-5+