N,N,N',N'-tetraethylnonanediamide

Systemtic Name: N,N,N',N'-tetraethylnonanediamide Openeye Name: N,N,N',N'-tetraethylnonanediamide CAS Name: N,N,N',N'-tetraethylnonanediamide IUPAC Name: N,N,N',N'-tetraethylnonanediamide Traditional Name: N,N,N',N'-tetraethylazelaamide Formula: C17H34N2O2 MolecularWeight: 298.46406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCCCCCC(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)CCCCCCCC(=O)N(CC)CC

InChI

InChI=1S/C17H34N2O2/c1-5-18(6-2)16(20)14-12-10-9-11-13-15-17(21)19(7-3)8-4/h5-15H2,1-4H3