N,N,N',N'-tetrabutyl-2-oxidanyl-propanediamide

Systemtic Name: N,N,N',N'-tetrabutyl-2-oxidanyl-propanediamide Openeye Name: N,N,N',N'-tetrabutyl-2-hydroxy-propanediamide CAS Name: N,N,N',N'-tetrabutyl-2-hydroxypropanediamide IUPAC Name: N,N,N',N'-tetrabutyl-2-hydroxypropanediamide Traditional Name: N,N,N',N'-tetrabutyl-2-hydroxy-malonamide Formula: C19H38N2O3 MolecularWeight: 342.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C(=O)N(CCCC)CCCC)O

Isomeric SMILES

CCCCN(CCCC)C(=O)C(C(=O)N(CCCC)CCCC)O

InChI

InChI=1S/C19H38N2O3/c1-5-9-13-20(14-10-6-2)18(23)17(22)19(24)21(15-11-7-3)16-12-8-4/h17,22H,5-16H2,1-4H3