2-cyclohexyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C22H34N2O MolecularWeight: 342.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CC3CCCCC3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CC3CCCCC3

InChI

InChI=1S/C22H34N2O/c1-2-14-24-15-6-9-20-16-19(10-11-21(20)24)12-13-23-22(25)17-18-7-4-3-5-8-18/h10-11,16,18H,2-9,12-15,17H2,1H3,(H,23,25)