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

Systemtic Name: N-cyclohexyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5,6-dimethoxyindan-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(5,6-dimethoxyindan-1-yl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C19H27NO3/c1-22-17-10-13-8-9-14(16(13)12-18(17)23-2)11-19(21)20-15-6-4-3-5-7-15/h10,12,14-15H,3-9,11H2,1-2H3,(H,20,21)