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

Systemtic Name: 3-nitro-N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-nitro-N-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]benzamide Formula: C27H21N3O6 MolecularWeight: 483.47214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O6/c31-26(18-35-23-7-2-1-3-8-23)28-20-9-13-24(14-10-20)36-25-15-11-21(12-16-25)29-27(32)19-5-4-6-22(17-19)30(33)34/h1-17H,18H2,(H,28,31)(H,29,32)