N-(2-azanylethyl)-N'-cyclooctyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-cyclooctyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-cyclooctyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cyclooctyloxamide IUPAC Name: N-(2-aminoethyl)-N'-cyclooctyloxamide Traditional Name: N-(2-aminoethyl)-N'-cyclooctyl-oxamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(=O)NCCN

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C12H23N3O2/c13-8-9-14-11(16)12(17)15-10-6-4-2-1-3-5-7-10/h10H,1-9,13H2,(H,14,16)(H,15,17)