6-azanyl-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]hexanamide

Systemtic Name: 6-azanyl-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]hexanamide Openeye Name: 6-amino-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]hexanamide CAS Name: 6-amino-N-[3-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)propyl]hexanamide IUPAC Name: 6-amino-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]propyl]hexanamide Traditional Name: 6-amino-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]hexanamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O5/c29-19-6-2-5-10-27(34)30-20-7-21-32(28(35)31-22-11-13-24(14-12-22)33(36)37)23-15-17-26(18-16-23)38-25-8-3-1-4-9-25/h1,3-4,8-9,11-18H,2,5-7,10,19-21,29H2,(H,30,34)(H,31,35)