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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(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)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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