N'-[2-(oxidanylcarbamoyl)phenyl]-N-phenyl-octanediamide

Systemtic Name: N'-[2-(oxidanylcarbamoyl)phenyl]-N-phenyl-octanediamide Openeye Name: N'-[2-(hydroxycarbamoyl)phenyl]-N-phenyl-octanediamide CAS Name: N'-[2-[(hydroxyamino)-oxomethyl]phenyl]-N-phenyloctanediamide IUPAC Name: N'-[2-(hydroxycarbamoyl)phenyl]-N-phenyloctanediamide Traditional Name: N'-[2-(hydroxycarbamoyl)phenyl]-N-phenyl-suberamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2C(=O)NO

InChI

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