N-(2-methylquinolin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-phenoxy-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-11-17(15-9-5-6-10-16(15)19-13)20-18(21)12-22-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,20,21)