N-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-methyl-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-benzyl-2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-methyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-21(13-15-8-4-3-5-9-15)20(24)14-25-18-12-19(23)22(2)17-11-7-6-10-16(17)18/h3-12H,13-14H2,1-2H3