N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-homoveratryl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-25-17-8-6-15(12-18(17)26-2)10-11-23-21(24)9-7-16-13-19(27-3)22(29-5)20(14-16)28-4/h6-9,12-14H,10-11H2,1-5H3,(H,23,24)