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

Systemtic Name: 2-cyclohexyl-N-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-cyclohexyl-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-cyclohexyl-N-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(=O)NN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c20-17(13-14-7-2-1-3-8-14)18-19-12-6-10-15-9-4-5-11-16(15)19/h4-5,9,11,14H,1-3,6-8,10,12-13H2,(H,18,20)