2-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-[[3-[[2-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]methyl]cyclohexyl]methyl]ethanamide

Systemtic Name: 2-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-[[3-[[2-[2-[heptyl(methyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]-N-[[3-[[[2-[2-[heptyl(methyl)amino]-2-oxo-ethoxy]acetyl]amino]methyl]cyclohexyl]methyl]acetamide CAS Name: 2-[2-[heptyl(methyl)amino]-2-oxoethoxy]-N-[[3-[[[2-[2-[heptyl(methyl)amino]-2-oxoethoxy]-1-oxoethyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-[heptyl(methyl)amino]-2-oxoethoxy]-N-[[3-[[[2-[2-[heptyl(methyl)amino]-2-oxoethoxy]acetyl]amino]methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]-N-[[3-[[[2-[2-[heptyl(methyl)amino]-2-keto-ethoxy]acetyl]amino]methyl]cyclohexyl]methyl]acetamide Formula: C32H60N4O6 MolecularWeight: 596.842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)COCC(=O)NCC1CCCC(C1)CNC(=O)COCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)COCC(=O)NCC1CCCC(C1)CNC(=O)COCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C32H60N4O6/c1-5-7-9-11-13-18-35(3)31(39)25-41-23-29(37)33-21-27-16-15-17-28(20-27)22-34-30(38)24-42-26-32(40)36(4)19-14-12-10-8-6-2/h27-28H,5-26H2,1-4H3,(H,33,37)(H,34,38)