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

Systemtic Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]methyl]butoxy]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxo-ethoxy]methyl]butoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxoethoxy]methyl]butoxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxoethoxy]methyl]butoxy]-N-methylacetamide Traditional Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-keto-ethoxy]methyl]butoxy]-N-methyl-acetamide Formula: C25H50N2O4 MolecularWeight: 442.6755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)COCC(CC)COCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)COCC(CC)COCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C25H50N2O4/c1-6-9-11-13-15-17-26(4)24(28)21-30-19-23(8-3)20-31-22-25(29)27(5)18-16-14-12-10-7-2/h23H,6-22H2,1-5H3