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

Systemtic Name: N-(2-methylpropyl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N-(4-phenylbutyl)propanediamide Openeye Name: 3-(hydroxyamino)-N-isobutyl-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-(4-phenylbutyl)propanamide CAS Name: N-hydroxy-N'-(2-methylpropyl)-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide IUPAC Name: N-hydroxy-N'-(2-methylpropyl)-2-[(3-phenoxyphenyl)methyl]-N'-(4-phenylbutyl)propanediamide Traditional Name: 3-(hydroxyamino)-N-isobutyl-3-keto-2-(3-phenoxybenzyl)-N-(4-phenylbutyl)propionamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(C)CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C30H36N2O4/c1-23(2)22-32(19-10-9-14-24-12-5-3-6-13-24)30(34)28(29(33)31-35)21-25-15-11-18-27(20-25)36-26-16-7-4-8-17-26/h3-8,11-13,15-18,20,23,28,35H,9-10,14,19,21-22H2,1-2H3,(H,31,33)