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

Systemtic Name: N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]nonanamide Openeye Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]nonanamide CAS Name: N-[2-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]nonanamide IUPAC Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]ethyl]nonanamide Traditional Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]pelargonamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C30H36N4O5/c1-2-3-4-5-6-10-13-29(35)31-22-23-33(30(36)32-24-14-16-26(17-15-24)34(37)38)25-18-20-28(21-19-25)39-27-11-8-7-9-12-27/h7-9,11-12,14-21H,2-6,10,13,22-23H2,1H3,(H,31,35)(H,32,36)