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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)phenyl]ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-[4-(4-methoxyphenyl)phenyl]ethyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-N-[2-[4-(4-methoxyphenyl)phenyl]ethyl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[2-[4-(4-methoxyphenyl)phenyl]ethyl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-[4-(4-methoxyphenyl)phenyl]ethyl]-4-methyl-valeramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16(2)14-20(15-22(26)25-28)23(27)24-13-12-17-4-6-18(7-5-17)19-8-10-21(29-3)11-9-19/h4-11,16,20,28H,12-15H2,1-3H3,(H,24,27)(H,25,26)