N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-propyl-ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-2-phenyl-N-propyl-acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-propylacetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-propylacetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-2-phenyl-N-propyl-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-4-10-23(22(24)11-16-8-6-5-7-9-16)19-12-17-14-20(25-2)21(26-3)15-18(17)13-19/h5-9,14-15,19H,4,10-13H2,1-3H3