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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolyl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-14-9-11-17(12-10-14)20-19(22)15(2)21-13-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-12,15H,5,7,13H2,1-2H3,(H,20,22)