2-[3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]butan-2-yloxy]-N-undecyl-ethanamide

Systemtic Name: 2-[3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]butan-2-yloxy]-N-undecyl-ethanamide Openeye Name: 2-[2-[2-(dimethylamino)-2-oxo-ethoxy]-1-methyl-propoxy]-N-undecyl-acetamide CAS Name: 2-[3-[2-(dimethylamino)-2-oxoethoxy]butan-2-yloxy]-N-undecylacetamide IUPAC Name: 2-[3-[2-(dimethylamino)-2-oxoethoxy]butan-2-yloxy]-N-undecylacetamide Traditional Name: 2-[2-[2-(dimethylamino)-2-keto-ethoxy]-1-methyl-propoxy]-N-undecyl-acetamide Formula: C21H42N2O4 MolecularWeight: 386.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)COC(C)C(C)OCC(=O)N(C)C

Isomeric SMILES

CCCCCCCCCCCNC(=O)COC(C)C(C)OCC(=O)N(C)C

InChI

InChI=1S/C21H42N2O4/c1-6-7-8-9-10-11-12-13-14-15-22-20(24)16-26-18(2)19(3)27-17-21(25)23(4)5/h18-19H,6-17H2,1-5H3,(H,22,24)