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

Systemtic Name: N-methyl-N'-oxidanyl-N-(4-phenylbutyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-methyl-3-oxo-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-N'-methyl-N'-(4-phenylbutyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-methyl-N'-(4-phenylbutyl)propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-methyl-N-(4-phenylbutyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C21H26N2O3/c1-23(15-9-8-12-17-10-4-2-5-11-17)21(25)19(20(24)22-26)16-18-13-6-3-7-14-18/h2-7,10-11,13-14,19,26H,8-9,12,15-16H2,1H3,(H,22,24)