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

Systemtic Name: 2-butyl-N-[4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-[3-methyl-1-(p-tolylcarbamoyl)butyl]hexanamide CAS Name: 2-butyl-N-hydroxy-N'-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]propanediamide IUPAC Name: 2-butyl-N-hydroxy-N'-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]propanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-[3-methyl-1-(p-tolylcarbamoyl)butyl]hexanamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-5-6-7-16(19(25)23-27)18(24)22-17(12-13(2)3)20(26)21-15-10-8-14(4)9-11-15/h8-11,13,16-17,27H,5-7,12H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)