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

Systemtic Name: N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]heptanamide Openeye Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]heptanamide CAS Name: N-[2-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]heptanamide IUPAC Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]ethyl]heptanamide Traditional Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]enanthamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-2-3-4-8-11-27(33)29-20-21-31(28(34)30-22-12-14-24(15-13-22)32(35)36)23-16-18-26(19-17-23)37-25-9-6-5-7-10-25/h5-7,9-10,12-19H,2-4,8,11,20-21H2,1H3,(H,29,33)(H,30,34)