2-(2-methylpropyl)-N-oxidanyl-N'-[2-[(phenylmethyl)carbamoyl]phenyl]propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-oxidanyl-N'-[2-[(phenylmethyl)carbamoyl]phenyl]propanediamide Openeye Name: N-benzyl-2-[[2-(hydroxycarbamoyl)-4-methyl-pentanoyl]amino]benzamide CAS Name: N-hydroxy-2-(2-methylpropyl)-N'-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]propanediamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: N-benzyl-2-[[2-(hydroxycarbamoyl)-4-methyl-pentanoyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C21H25N3O4/c1-14(2)12-17(21(27)24-28)20(26)23-18-11-7-6-10-16(18)19(25)22-13-15-8-4-3-5-9-15/h3-11,14,17,28H,12-13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)