N-(diphenylmethyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-benzhydryl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(diphenylmethyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-benzhydryl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-benzhydryl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H22N2O2/c1-18-15-16-21-13-8-14-22(25(21)26-18)29-17-23(28)27-24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-16,24H,17H2,1H3,(H,27,28)