N-oxidanyl-N'-(4-phenylbutyl)-2-(phenylmethyl)propanediamide

Systemtic Name: N-oxidanyl-N'-(4-phenylbutyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-N'-(4-phenylbutyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-(4-phenylbutyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-(4-phenylbutyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c23-19(21-14-8-7-11-16-9-3-1-4-10-16)18(20(24)22-25)15-17-12-5-2-6-13-17/h1-6,9-10,12-13,18,25H,7-8,11,14-15H2,(H,21,23)(H,22,24)