N-(2-azanylethyl)-N'-butan-2-yl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-butan-2-yl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-sec-butyl-oxamide CAS Name: N-(2-aminoethyl)-N'-butan-2-yloxamide IUPAC Name: N-(2-aminoethyl)-N'-butan-2-yloxamide Traditional Name: N-(2-aminoethyl)-N'-sec-butyl-oxamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCCN

Isomeric SMILES

CCC(C)NC(=O)C(=O)NCCN

InChI

InChI=1S/C8H17N3O2/c1-3-6(2)11-8(13)7(12)10-5-4-9/h6H,3-5,9H2,1-2H3,(H,10,12)(H,11,13)