N-[[4-(3-methoxyphenyl)phenyl]methyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[[4-(3-methoxyphenyl)phenyl]methyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[[4-(3-methoxyphenyl)phenyl]methyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-N-[[4-(3-methoxyphenyl)phenyl]methyl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[[4-(3-methoxyphenyl)phenyl]methyl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[4-(3-methoxyphenyl)benzyl]-4-methyl-valeramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=C(C=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=C(C=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)11-19(13-21(25)24-27)22(26)23-14-16-7-9-17(10-8-16)18-5-4-6-20(12-18)28-3/h4-10,12,15,19,27H,11,13-14H2,1-3H3,(H,23,26)(H,24,25)