N-cyclohexyl-2-(2-methylquinolin-4-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methylquinolin-4-yl)oxy-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(2-methyl-4-quinolyl)oxy]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(2-methyl-4-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-methylquinolin-4-yl)oxy-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(2-methyl-4-quinolyl)oxy]-N-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18-16-23(21-14-8-9-15-22(21)25-18)28-17-24(27)26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2,4-5,8-11,14-16,20H,3,6-7,12-13,17H2,1H3