N-[4-nitro-3-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-nitro-3-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-nitro-3-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-nitro-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-nitro-3-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-nitro-3-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6/c26-21(14-30-17-7-3-1-4-8-17)23-16-11-12-20(25(28)29)19(13-16)24-22(27)15-31-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,23,26)(H,24,27)