N-[4-(4-nitrophenoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-nitrophenoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-nitrophenoxy)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-nitrophenoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-nitrophenoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-nitrophenoxy)phenyl]-2-phenoxy-acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c23-20(14-26-17-4-2-1-3-5-17)21-15-6-10-18(11-7-15)27-19-12-8-16(9-13-19)22(24)25/h1-13H,14H2,(H,21,23)