2-(2-nitrophenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(2-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-20(15-27-18-11-5-4-10-17(18)23(25)26)22(19-12-6-7-13-21-19)14-16-8-2-1-3-9-16/h1-13H,14-15H2