N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethyl]-hexyl-amino]ethyl-hexyl-amino]-N-methyl-ethanamide

Systemtic Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethyl]-hexyl-amino]ethyl-hexyl-amino]-N-methyl-ethanamide Openeye Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxo-ethyl]-hexyl-amino]ethyl-hexyl-amino]-N-methyl-acetamide CAS Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxoethyl]-hexylamino]ethyl-hexylamino]-N-methylacetamide IUPAC Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-oxoethyl]-hexylamino]ethyl-hexylamino]-N-methylacetamide Traditional Name: N-heptyl-2-[2-[[2-[heptyl(methyl)amino]-2-keto-ethyl]-hexyl-amino]ethyl-hexyl-amino]-N-methyl-acetamide Formula: C34H70N4O2 MolecularWeight: 566.9452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CN(CCCCCC)CCN(CCCCCC)CC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)CN(CCCCCC)CCN(CCCCCC)CC(=O)N(C)CCCCCCC

InChI

InChI=1S/C34H70N4O2/c1-7-11-15-19-21-25-35(5)33(39)31-37(27-23-17-13-9-3)29-30-38(28-24-18-14-10-4)32-34(40)36(6)26-22-20-16-12-8-2/h7-32H2,1-6H3