N-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-27-16-11-9-15(10-12-16)22-20(24)18(14-6-3-2-4-7-14)28-17-8-5-13-21-19(17)23(25)26/h2-13,18H,1H3,(H,22,24)