N-[4-[2-(2-azanylethanoylamino)phenyl]phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-[2-(2-azanylethanoylamino)phenyl]phenyl]-N'-oxidanyl-octanediamide Openeye Name: N-[4-[2-[(2-aminoacetyl)amino]phenyl]phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[4-[2-[(2-amino-1-oxoethyl)amino]phenyl]phenyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-[2-[(2-aminoacetyl)amino]phenyl]phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[4-[2-(glycylamino)phenyl]phenyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c23-15-22(29)25-19-8-6-5-7-18(19)16-11-13-17(14-12-16)24-20(27)9-3-1-2-4-10-21(28)26-30/h5-8,11-14,30H,1-4,9-10,15,23H2,(H,24,27)(H,25,29)(H,26,28)