N-[(2-pyridin-2-yloxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(2-pyridin-2-yloxyphenyl)carbamoyl]benzamide Openeye Name: N-[[2-(2-pyridyloxy)phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[2-(2-pyridinyloxy)anilino]methyl]benzamide IUPAC Name: N-[(2-pyridin-2-yloxyphenyl)carbamoyl]benzamide Traditional Name: N-[[2-(2-pyridyloxy)phenyl]carbamoyl]benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2OC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2OC3=CC=CC=N3

InChI

InChI=1S/C19H15N3O3/c23-18(14-8-2-1-3-9-14)22-19(24)21-15-10-4-5-11-16(15)25-17-12-6-7-13-20-17/h1-13H,(H2,21,22,23,24)