N-[2-(4-methylphenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-14-8-10-15(11-9-14)28-17-6-3-2-5-16(17)22-19(24)13-27-18-7-4-12-21-20(18)23(25)26/h2-12H,13H2,1H3,(H,22,24)