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

Systemtic Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-propoxy]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-3-methoxy-propoxy]-N-methyl-acetamide CAS Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxoethoxy]-3-methoxypropoxy]-N-methylacetamide IUPAC Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-oxoethoxy]-3-methoxypropoxy]-N-methylacetamide Traditional Name: N-heptyl-2-[2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-3-methoxy-propoxy]-N-methyl-acetamide Formula: C24H48N2O5 MolecularWeight: 444.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H48N2O5/c1-6-8-10-12-14-16-25(3)23(27)20-30-19-22(18-29-5)31-21-24(28)26(4)17-15-13-11-9-7-2/h22H,6-21H2,1-5H3