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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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