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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(o-tolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-14-7-2-4-10-16(14)19-18(21)13-20-12-6-9-15-8-3-5-11-17(15)20/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,19,21)