2-(2-methylpropyl)-N'-oxidanyl-N-[2-(4-phenylphenyl)ethyl]butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-[2-(4-phenylphenyl)ethyl]butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[2-(4-phenylphenyl)ethyl]pentanamide CAS Name: N'-hydroxy-2-(2-methylpropyl)-N-[2-(4-phenylphenyl)ethyl]butanediamide IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-N-[2-(4-phenylphenyl)ethyl]butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-[2-(4-phenylphenyl)ethyl]valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NCCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NCCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)14-20(15-21(25)24-27)22(26)23-13-12-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,16,20,27H,12-15H2,1-2H3,(H,23,26)(H,24,25)