N,N,N',N'-tetra(propan-2-yl)butanediamide

Systemtic Name: N,N,N',N'-tetra(propan-2-yl)butanediamide Openeye Name: N,N,N',N'-tetraisopropylbutanediamide CAS Name: N,N,N',N'-tetra(propan-2-yl)butanediamide IUPAC Name: N,N,N',N'-tetra(propan-2-yl)butanediamide Traditional Name: N,N,N',N'-tetraisopropylsuccinamide Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H32N2O2/c1-11(2)17(12(3)4)15(19)9-10-16(20)18(13(5)6)14(7)8/h11-14H,9-10H2,1-8H3