2-(2,4-dimethylquinolin-3-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-phenoxyphenyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17-20-12-6-7-13-22(20)26-18(2)21(17)16-25(28)27-23-14-8-9-15-24(23)29-19-10-4-3-5-11-19/h3-15H,16H2,1-2H3,(H,27,28)