2-(2-methylpropyl)-N-oxidanyl-N'-phenethyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-oxidanyl-N'-phenethyl-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-2-(hydroxycarbamoyl)-4-methyl-N-phenethyl-pentanamide CAS Name: N-hydroxy-2-(2-methylpropyl)-N'-phenethyl-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxy-2-(2-methylpropyl)-N-phenethylpropanediamide Traditional Name: N-benzyl-2-(hydroxycarbamoyl)-4-methyl-N-phenethyl-valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NO)C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

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