2-(2-nitropyridin-3-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-19(14-28-18-7-4-12-21-20(18)23(25)26)22-16-8-10-17(11-9-16)27-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,24)