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

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-15-6-7-19(27-4)18(11-15)22-20(24)8-5-14-9-16(25-2)12-17(10-14)26-3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b8-5+