N-cyclobutyl-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide

Systemtic Name: N-cyclobutyl-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide Openeye Name: N-cyclobutyl-N-methyl-2-[(2-phenyl-4-quinolyl)oxy]acetamide CAS Name: N-cyclobutyl-N-methyl-2-[(2-phenyl-4-quinolinyl)oxy]acetamide IUPAC Name: N-cyclobutyl-N-methyl-2-(2-phenylquinolin-4-yl)oxyacetamide Traditional Name: N-cyclobutyl-N-methyl-2-[(2-phenyl-4-quinolyl)oxy]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-24(17-10-7-11-17)22(25)15-26-21-14-20(16-8-3-2-4-9-16)23-19-13-6-5-12-18(19)21/h2-6,8-9,12-14,17H,7,10-11,15H2,1H3