N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(m-tolyl)acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(m-tolyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14-5-3-6-16(11-14)12-20(24)21-18-9-8-17-7-4-10-22(15(2)23)19(17)13-18/h3,5-6,8-9,11,13H,4,7,10,12H2,1-2H3,(H,21,24)