2-cyclohexyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c27-23(17-18-7-2-1-3-8-18)25-21-14-12-20(13-15-21)24(28)26-16-6-10-19-9-4-5-11-22(19)26/h4-5,9,11-15,18H,1-3,6-8,10,16-17H2,(H,25,27)