2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4,5-dimethoxyphenyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxyphenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-homoveratroyl-4,5-dimethoxy-phenyl)acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)NCC=C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)NCC=C)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-6-9-24-23(26)13-16-12-21(29-4)22(30-5)14-17(16)18(25)10-15-7-8-19(27-2)20(11-15)28-3/h6-8,11-12,14H,1,9-10,13H2,2-5H3,(H,24,26)