2-butyl-N-[4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-butyl-N-[4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[3-methyl-1-(p-tolylcarbamoyl)butyl]hexanamide CAS Name: 2-butyl-N'-hydroxy-N-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]butanediamide IUPAC Name: 2-butyl-N'-hydroxy-N-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[3-methyl-1-(p-tolylcarbamoyl)butyl]hexanamide Formula: C21H33N3O4 MolecularWeight: 391.50442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C21H33N3O4/c1-5-6-7-16(13-19(25)24-28)20(26)23-18(12-14(2)3)21(27)22-17-10-8-15(4)9-11-17/h8-11,14,16,18,28H,5-7,12-13H2,1-4H3,(H,22,27)(H,23,26)(H,24,25)