N-[(phenylmethyl)carbamoyl]-2-pyridin-2-yloxy-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-pyridin-2-yloxy-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-pyridyloxy)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-pyridinyloxy)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-pyridin-2-yloxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-pyridyloxy)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC=N2

InChI

InChI=1S/C15H15N3O3/c19-13(11-21-14-8-4-5-9-16-14)18-15(20)17-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18,19,20)