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N'-oxidanyl-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanediamide

N'-oxidanyl-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanediamide

Systemtic Name:N'-oxidanyl-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanediamide
Openeye Name:8-(hydroxyamino)-8-oxo-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanamide
CAS Name:N'-hydroxy-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanediamide
IUPAC Name:N'-hydroxy-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanediamide
Traditional Name:8-(hydroxyamino)-8-keto-N-[3-[4-[(2-phenylbenzyl)amino]butylamino]propyl]caprylamide
Formula: C28H42N4O3
MolecularWeight: 482.65808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CNCCCCNCCCNC(=O)CCCCCCC(=O)NO


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CNCCCCNCCCNC(=O)CCCCCCC(=O)NO


InChI

InChI=1S/C28H42N4O3/c33-27(17-6-1-2-7-18-28(34)32-35)31-22-12-21-29-19-10-11-20-30-23-25-15-8-9-16-26(25)24-13-4-3-5-14-24/h3-5,8-9,13-16,29-30,35H,1-2,6-7,10-12,17-23H2,(H,31,33)(H,32,34)


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