N-hexyl-2-[[1-(hexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide

Systemtic Name: N-hexyl-2-[[1-(hexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide Openeye Name: N-hexyl-2-[2-(hexylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-hexyl-2-[1-(hexylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-hexyl-2-[[1-(hexylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-hexyl-2-[2-(hexylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C20H40N4O2 MolecularWeight: 368.5572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C)(C)N=NC(C)(C)C(=O)NCCCCCC

Isomeric SMILES

CCCCCCNC(=O)C(C)(C)N=NC(C)(C)C(=O)NCCCCCC

InChI

InChI=1S/C20H40N4O2/c1-7-9-11-13-15-21-17(25)19(3,4)23-24-20(5,6)18(26)22-16-14-12-10-8-2/h7-16H2,1-6H3,(H,21,25)(H,22,26)