N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-methyl-benzamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-methyl-benzamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-methyl-benzamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-methylbenzamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-methylbenzamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-methyl-benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)N(C)C(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)(C(=O)N)N(C)C(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C18H22N4O5/c1-18(2,16(19)24)22(3)15(23)11-8-6-7-9-12(11)27-17-20-13(25-4)10-14(21-17)26-5/h6-10H,1-5H3,(H2,19,24)