N-[(3-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide Openeye Name: N-[(3-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide CAS Name: N-[oxo-[3-(2-pyrimidinyloxy)anilino]methyl]benzamide IUPAC Name: N-[(3-pyrimidin-2-yloxyphenyl)carbamoyl]benzamide Traditional Name: N-[[3-(2-pyrimidyloxy)phenyl]carbamoyl]benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C18H14N4O3/c23-16(13-6-2-1-3-7-13)22-17(24)21-14-8-4-9-15(12-14)25-18-19-10-5-11-20-18/h1-12H,(H2,21,22,23,24)