N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(p-tolyl)acetamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(p-tolyl)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)C)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)C)C(=O)C

InChI

InChI=1S/C27H28N2O3/c1-18-9-13-22(14-10-18)29(20(3)30)26-17-19(2)28(25-8-6-5-7-24(25)26)27(31)21-11-15-23(32-4)16-12-21/h5-16,19,26H,17H2,1-4H3