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

Systemtic Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-2,2-dimethyl-propoxy]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-2,2-dimethyl-propoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-methylacetamide Traditional Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-2,2-dimethyl-propoxy]-N-methyl-acetamide Formula: C25H50N2O4 MolecularWeight: 442.6755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H50N2O4/c1-7-9-11-13-15-17-26(5)23(28)19-30-21-25(3,4)22-31-20-24(29)27(6)18-16-14-12-10-8-2/h7-22H2,1-6H3