2-(2-nitrophenoxy)-N-[phenyl(pyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[phenyl(4-pyridyl)methyl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-19(14-27-18-9-5-4-8-17(18)23(25)26)22-20(15-6-2-1-3-7-15)16-10-12-21-13-11-16/h1-13,20H,14H2,(H,22,24)