N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C)C3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@@H](C)C3=CC=CC=C3C)C=C1

InChI

InChI=1S/C21H22N2O2/c1-14-7-4-5-9-18(14)16(3)23-20(24)13-25-19-10-6-8-17-12-11-15(2)22-21(17)19/h4-12,16H,13H2,1-3H3,(H,23,24)/t16-/m0/s1