(E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethoxy)phenyl]acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-11-12-26-17-6-4-5-16(14-17)21-20(22)10-8-15-7-9-18(24-2)19(13-15)25-3/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)/b10-8+