N-cyclopropyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; methyl methanoate

Systemtic Name: N-cyclopropyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; methyl methanoate Openeye Name: N-cyclopropyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; methyl formate CAS Name: N-cyclopropyl-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide; formic acid methyl ester IUPAC Name: N-cyclopropyl-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide; methyl formate Traditional Name: N-cyclopropyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide; formic acid methyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC=O.COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

COC=O.COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C16H17N3O4.C2H4O2/c1-21-13-9-14(22-2)19-16(18-13)23-12-6-4-3-5-11(12)15(20)17-10-7-8-10;1-4-2-3/h3-6,9-10H,7-8H2,1-2H3,(H,17,20);2H,1H3