N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]propoxy]-N-methyl-ethanamide

Systemtic Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]propoxy]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]propoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]propoxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]propoxy]-N-methylacetamide Traditional Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-keto-ethoxy]propoxy]-N-methyl-acetamide Formula: C23H46N2O4 MolecularWeight: 414.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)COCCCOCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)COCCCOCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C23H46N2O4/c1-5-7-9-11-13-16-24(3)22(26)20-28-18-15-19-29-21-23(27)25(4)17-14-12-10-8-6-2/h5-21H2,1-4H3