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

Systemtic Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c21-18(19-13-15-7-2-1-3-8-15)14-20-12-6-10-16-9-4-5-11-17(16)20/h4-5,9,11,15H,1-3,6-8,10,12-14H2,(H,19,21)