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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)phenyl]ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-[4-(3-methoxyphenyl)phenyl]ethyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-N-[2-[4-(3-methoxyphenyl)phenyl]ethyl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[2-[4-(3-methoxyphenyl)phenyl]ethyl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-[4-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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