2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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