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

Systemtic Name: 3-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-3-(5,6-dimethoxy-1-oxo-indan-2-yl)-N-methyl-propanamide CAS Name: 3-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(4-benzoxyphenyl)ethyl]-3-(1-keto-5,6-dimethoxy-indan-2-yl)-N-methyl-propionamide Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCC3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCC3CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C30H33NO5/c1-31(16-15-21-9-12-25(13-10-21)36-20-22-7-5-4-6-8-22)29(32)14-11-23-17-24-18-27(34-2)28(35-3)19-26(24)30(23)33/h4-10,12-13,18-19,23H,11,14-17,20H2,1-3H3