N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-(m-tolyl)acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-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(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

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