2-(4-cyclohexylbutanoylamino)propanediamide

Systemtic Name: 2-(4-cyclohexylbutanoylamino)propanediamide Openeye Name: 2-(4-cyclohexylbutanoylamino)propanediamide CAS Name: 2-[(4-cyclohexyl-1-oxobutyl)amino]propanediamide IUPAC Name: 2-(4-cyclohexylbutanoylamino)propanediamide Traditional Name: 2-(4-cyclohexylbutanoylamino)malonamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C13H23N3O3/c14-12(18)11(13(15)19)16-10(17)8-4-7-9-5-2-1-3-6-9/h9,11H,1-8H2,(H2,14,18)(H2,15,19)(H,16,17)