3-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(5,6-dimethoxy-1-oxo-indan-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide Traditional Name: N-homoveratryl-3-(1-keto-5,6-dimethoxy-indan-2-yl)-N-methyl-propionamide Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C25H31NO6/c1-26(11-10-16-6-8-20(29-2)21(12-16)30-3)24(27)9-7-17-13-18-14-22(31-4)23(32-5)15-19(18)25(17)28/h6,8,12,14-15,17H,7,9-11,13H2,1-5H3