N-heptyl-2-[4-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]butoxy]-N-methyl-ethanamide

Systemtic Name: N-heptyl-2-[4-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]butoxy]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[4-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]butoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[4-[2-[heptyl(methyl)amino]-2-oxoethoxy]butoxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[4-[2-[heptyl(methyl)amino]-2-oxoethoxy]butoxy]-N-methylacetamide Traditional Name: N-heptyl-2-[4-[2-[heptyl(methyl)amino]-2-keto-ethoxy]butoxy]-N-methyl-acetamide Formula: C24H48N2O4 MolecularWeight: 428.64892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H48N2O4/c1-5-7-9-11-13-17-25(3)23(27)21-29-19-15-16-20-30-22-24(28)26(4)18-14-12-10-8-6-2/h5-22H2,1-4H3