2-(2-methylquinolin-8-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@H](C)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H24N2O2/c1-16(11-13-18-7-4-3-5-8-18)23-21(25)15-26-20-10-6-9-19-14-12-17(2)24-22(19)20/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,23,25)/t16-/m1/s1