N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC(=O)N)OC

InChI

InChI=1S/C15H16N4O5/c1-22-12-7-13(23-2)19-15(18-12)24-10-6-4-3-5-9(10)14(21)17-8-11(16)20/h3-7H,8H2,1-2H3,(H2,16,20)(H,17,21)