2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxyindan-1-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxyindan-1-yl)ethyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-7-8-19-16(5-6-17(19)14-18)10-11-23-22(24)13-15-4-9-20(26-2)21(12-15)27-3/h4,7-9,12,14,16H,5-6,10-11,13H2,1-3H3,(H,23,24)