(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-17(10-14-8-9-18(26-3)19(11-14)27-4)20(24)22-15-6-5-7-16(12-15)25-2/h5-12H,1-4H3,(H,21,23)(H,22,24)/b17-10-