2-[(4-methylphenyl)carbonylamino]-N'-oxidanyl-N-(phenylmethyl)pentanediamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N'-oxidanyl-N-(phenylmethyl)pentanediamide Openeye Name: N-[1-(benzylcarbamoyl)-4-(hydroxyamino)-4-oxo-butyl]-4-methyl-benzamide CAS Name: N'-hydroxy-2-[[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-N'-hydroxy-2-[(4-methylbenzoyl)amino]pentanediamide Traditional Name: N-[1-(benzylcarbamoyl)-4-(hydroxyamino)-4-keto-butyl]-4-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14-7-9-16(10-8-14)19(25)22-17(11-12-18(24)23-27)20(26)21-13-15-5-3-2-4-6-15/h2-10,17,27H,11-13H2,1H3,(H,21,26)(H,22,25)(H,23,24)