N-oxidanyl-2-(phenylmethyl)-N'-(5-phenylpentyl)propanediamide

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-(5-phenylpentyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-(5-phenylpentyl)propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-(5-phenylpentyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(5-phenylpentyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(5-phenylpentyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNC(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCCNC(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C21H26N2O3/c24-20(19(21(25)23-26)16-18-13-6-2-7-14-18)22-15-9-3-8-12-17-10-4-1-5-11-17/h1-2,4-7,10-11,13-14,19,26H,3,8-9,12,15-16H2,(H,22,24)(H,23,25)