(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-N-(2,5-dimethoxybenzyl)acrylamide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3)OCC

InChI

InChI=1S/C25H31NO5/c1-5-30-23-12-7-18(15-24(23)31-6-2)8-14-25(27)26(20-9-10-20)17-19-16-21(28-3)11-13-22(19)29-4/h7-8,11-16,20H,5-6,9-10,17H2,1-4H3/b14-8+