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

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-phenoxyphenyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H20N2O3/c1-17-14-15-18-8-7-13-22(24(18)25-17)28-16-23(27)26-20-11-5-6-12-21(20)29-19-9-3-2-4-10-19/h2-15H,16H2,1H3,(H,26,27)