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

Systemtic Name: N-cyclohexyl-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[indan-1-yl(methyl)amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[indan-1-yl(methyl)amino]-N-methyl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H28N2O/c1-20(18-13-12-15-8-6-7-11-17(15)18)14-19(22)21(2)16-9-4-3-5-10-16/h6-8,11,16,18H,3-5,9-10,12-14H2,1-2H3