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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(3,5-dimethoxybenzyl)acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC(=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC(=C2)OC)OC)OCC

InChI

InChI=1S/C22H27NO5/c1-5-27-20-9-7-16(13-21(20)28-6-2)8-10-22(24)23-15-17-11-18(25-3)14-19(12-17)26-4/h7-14H,5-6,15H2,1-4H3,(H,23,24)/b10-8+