2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O/c1-16-7-3-4-8-18(16)13-14-22-21(24)15-23-17(2)11-12-19-9-5-6-10-20(19)23/h3-10,17H,11-15H2,1-2H3,(H,22,24)