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N'-oxidanyl-N-(phenylmethyl)-2-[4-(4-phenylphenyl)butyl]butanediamide

N'-oxidanyl-N-(phenylmethyl)-2-[4-(4-phenylphenyl)butyl]butanediamide

Systemtic Name:N'-oxidanyl-N-(phenylmethyl)-2-[4-(4-phenylphenyl)butyl]butanediamide
Openeye Name:N-benzyl-2-[2-(hydroxyamino)-2-oxo-ethyl]-6-(4-phenylphenyl)hexanamide
CAS Name:N'-hydroxy-N-(phenylmethyl)-2-[4-(4-phenylphenyl)butyl]butanediamide
IUPAC Name:N-benzyl-N'-hydroxy-2-[4-(4-phenylphenyl)butyl]butanediamide
Traditional Name:N-benzyl-2-[2-(hydroxyamino)-2-keto-ethyl]-6-(4-phenylphenyl)hexanamide
Formula: C27H30N2O3
MolecularWeight: 430.5387
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NO


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CCCCC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NO


InChI

InChI=1S/C27H30N2O3/c30-26(29-32)19-25(27(31)28-20-22-10-3-1-4-11-22)14-8-7-9-21-15-17-24(18-16-21)23-12-5-2-6-13-23/h1-6,10-13,15-18,25,32H,7-9,14,19-20H2,(H,28,31)(H,29,30)


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