N-(11-oxidanylidenedodecyl)-2-propoxy-ethanamide

Systemtic Name: N-(11-oxidanylidenedodecyl)-2-propoxy-ethanamide Openeye Name: N-(11-oxododecyl)-2-propoxy-acetamide CAS Name: N-(11-oxododecyl)-2-propoxyacetamide IUPAC Name: N-(11-oxododecyl)-2-propoxyacetamide Traditional Name: N-(11-ketododecyl)-2-propoxy-acetamide Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NCCCCCCCCCCC(=O)C

Isomeric SMILES

CCCOCC(=O)NCCCCCCCCCCC(=O)C

InChI

InChI=1S/C17H33NO3/c1-3-14-21-15-17(20)18-13-11-9-7-5-4-6-8-10-12-16(2)19/h3-15H2,1-2H3,(H,18,20)