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

Systemtic Name: N-cyclopropyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5,6-dimethoxyindan-1-yl)acetamide CAS Name: N-cyclopropyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-cyclopropyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(5,6-dimethoxyindan-1-yl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)NC3CC3)OC

InChI

InChI=1S/C16H21NO3/c1-19-14-7-10-3-4-11(13(10)9-15(14)20-2)8-16(18)17-12-5-6-12/h7,9,11-12H,3-6,8H2,1-2H3,(H,17,18)