N-oxidanidyl-2-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-oxidanidyl-2-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-oxido-N-(2-pyridylmethyl)acetamide CAS Name: N-oxido-2-(4-phenylmethoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-oxido-2-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-oxido-N-(2-pyridylmethyl)acetamide Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N(CC3=CC=CC=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N(CC3=CC=CC=N3)[O-]

InChI

InChI=1S/C21H19N2O3/c24-21(23(25)15-19-8-4-5-13-22-19)14-17-9-11-20(12-10-17)26-16-18-6-2-1-3-7-18/h1-13H,14-16H2/q-1