N-[(6-methoxypyrimidin-4-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-methoxypyrimidin-4-yl)carbamoyl]benzamide Openeye Name: N-[(6-methoxypyrimidin-4-yl)carbamoyl]benzamide CAS Name: N-[[(6-methoxy-4-pyrimidinyl)amino]-oxomethyl]benzamide IUPAC Name: N-[(6-methoxypyrimidin-4-yl)carbamoyl]benzamide Traditional Name: N-[(6-methoxypyrimidin-4-yl)carbamoyl]benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC(=C1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O3/c1-20-11-7-10(14-8-15-11)16-13(19)17-12(18)9-5-3-2-4-6-9/h2-8H,1H3,(H2,14,15,16,17,18,19)