N'-oxidanyl-N-[4-(phenylcarbamoyl)phenyl]octanediamide

Systemtic Name: N'-oxidanyl-N-[4-(phenylcarbamoyl)phenyl]octanediamide Openeye Name: 4-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]-N-phenyl-benzamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-N'-hydroxyoctanediamide IUPAC Name: N'-hydroxy-N-[4-(phenylcarbamoyl)phenyl]octanediamide Traditional Name: 4-[[8-(hydroxyamino)-8-keto-octanoyl]amino]-N-phenyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c25-19(10-6-1-2-7-11-20(26)24-28)22-18-14-12-16(13-15-18)21(27)23-17-8-4-3-5-9-17/h3-5,8-9,12-15,28H,1-2,6-7,10-11H2,(H,22,25)(H,23,27)(H,24,26)