N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-phenoxy-acetamide Formula: C29H26N4O6 MolecularWeight: 526.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H26N4O6/c34-28(21-38-25-7-3-1-4-8-25)30-19-20-32(29(35)31-22-11-13-24(14-12-22)33(36)37)23-15-17-27(18-16-23)39-26-9-5-2-6-10-26/h1-18H,19-21H2,(H,30,34)(H,31,35)