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2-benzamido-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name:	2-benzamido-N'-oxidanyl-N-phenyl-octanediamide
Openeye Name:	N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]benzamide
CAS Name:	2-benzamido-N'-hydroxy-N-phenyloctanediamide
IUPAC Name:	2-benzamido-N'-hydroxy-N-phenyloctanediamide
Traditional Name:	N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]benzamide
Formula:	C₂₁H₂₅N₃O₄
MolecularWeight:	383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c25-19(24-28)15-9-3-8-14-18(21(27)22-17-12-6-2-7-13-17)23-20(26)16-10-4-1-5-11-16/h1-2,4-7,10-13,18,28H,3,8-9,14-15H2,(H,22,27)(H,23,26)(H,24,25)

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