N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide IUPAC Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)-N-(4-phenylbutyl)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C26H28N2O4/c29-25(27-17-8-7-12-20-10-3-1-4-11-20)24(26(30)28-31)19-21-13-9-16-23(18-21)32-22-14-5-2-6-15-22/h1-6,9-11,13-16,18,24,31H,7-8,12,17,19H2,(H,27,29)(H,28,30)