N-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-17-9-6-14(12-18(17)24-3)7-11-20(22)21-15-8-10-16(23-2)19(13-15)25-4/h6-13H,5H2,1-4H3,(H,21,22)