N-(2,6-dimethylquinolin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-2-phenoxy-acetamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-2-phenoxyacetamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-2-phenoxy-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O2/c1-13-8-9-17-16(10-13)18(11-14(2)20-17)21-19(22)12-23-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,21,22)