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

Systemtic Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]butan-2-yloxy]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-1-methyl-propoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]butan-2-yloxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]butan-2-yloxy]-N-methylacetamide Traditional Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-1-methyl-propoxy]-N-methyl-acetamide Formula: C24H48N2O4 MolecularWeight: 428.64892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)COC(C)C(C)OCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)COC(C)C(C)OCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C24H48N2O4/c1-7-9-11-13-15-17-25(5)23(27)19-29-21(3)22(4)30-20-24(28)26(6)18-16-14-12-10-8-2/h21-22H,7-20H2,1-6H3