2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-indan-5-yl-acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-indan-5-yl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-20(17-8-3-2-4-9-17)13-18(21)19-16-11-10-14-6-5-7-15(14)12-16/h10-12,17H,2-9,13H2,1H3,(H,19,21)