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

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-N-isopropyl-acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5,6-dimethoxyindan-1-yl)-N-isopropyl-acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC(C)NC(=O)CC1CCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C16H23NO3/c1-10(2)17-16(18)8-12-6-5-11-7-14(19-3)15(20-4)9-13(11)12/h7,9-10,12H,5-6,8H2,1-4H3,(H,17,18)