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

Systemtic Name: N-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)ethanamide Openeye Name: N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(o-tolyl)acetamide CAS Name: N-[(2R,4S)-1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)acetamide IUPAC Name: N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-[(2R,4S)-1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(o-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(=CC=C3)OC)N(C4=CC=CC=C4C)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4C)C(=O)C

InChI

InChI=1S/C27H28N2O3/c1-18-10-5-7-14-24(18)29(20(3)30)26-16-19(2)28(25-15-8-6-13-23(25)26)27(31)21-11-9-12-22(17-21)32-4/h5-15,17,19,26H,16H2,1-4H3/t19-,26+/m1/s1