N-oxidanidyl-2-(5-phenylmethoxypyridin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-oxidanidyl-2-(5-phenylmethoxypyridin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-benzyloxy-2-pyridyl)-N-oxido-acetamide CAS Name: N-oxido-2-(5-phenylmethoxy-2-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-oxido-2-(5-phenylmethoxypyridin-2-yl)acetamide Traditional Name: 2-(5-benzoxy-2-pyridyl)-N-benzyl-N-oxido-acetamide Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CC2=NC=C(C=C2)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CC2=NC=C(C=C2)OCC3=CC=CC=C3)[O-]

InChI

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