(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-(p-tolyl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-18-13-15-21(16-14-18)25-24(27)23(20-9-3-2-4-10-20)26-17-7-11-19-8-5-6-12-22(19)26/h2-6,8-10,12-16,23H,7,11,17H2,1H3,(H,25,27)/t23-/m0/s1