N-(2-methylcyclohexyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H28N2O/c1-14-7-3-5-9-17(14)20-19(22)13-21-15(2)11-12-16-8-4-6-10-18(16)21/h4,6,8,10,14-15,17H,3,5,7,9,11-13H2,1-2H3,(H,20,22)