4-butyl-N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 4-butyl-N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-butyl-N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide CAS Name: 4-butyl-N-[2-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-butyl-N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 4-butyl-N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H32N4O5/c1-2-3-7-24-10-12-25(13-11-24)31(37)33-22-23-35(32(38)34-26-14-16-28(17-15-26)36(39)40)27-18-20-30(21-19-27)41-29-8-5-4-6-9-29/h4-6,8-21H,2-3,7,22-23H2,1H3,(H,33,37)(H,34,38)