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N'-heptyl-N'-[heptyl-[6-(methylamino)-6-oxidanylidene-hexanoyl]carbamoyl]-N-methyl-hexanediamide

N'-heptyl-N'-[heptyl-[6-(methylamino)-6-oxidanylidene-hexanoyl]carbamoyl]-N-methyl-hexanediamide

Systemtic Name:N'-heptyl-N'-[heptyl-[6-(methylamino)-6-oxidanylidene-hexanoyl]carbamoyl]-N-methyl-hexanediamide
Openeye Name:N'-heptyl-N'-[heptyl-[6-(methylamino)-6-oxo-hexanoyl]carbamoyl]-N-methyl-hexanediamide
CAS Name:N'-heptyl-N'-[[heptyl-[6-(methylamino)-1,6-dioxohexyl]amino]-oxomethyl]-N-methylhexanediamide
IUPAC Name:N'-heptyl-N'-[heptyl-[6-(methylamino)-6-oxohexanoyl]carbamoyl]-N-methylhexanediamide
Traditional Name:N'-heptyl-N'-[heptyl-[6-keto-6-(methylamino)hexanoyl]carbamoyl]-N-methyl-adipamide
Formula: C29H54N4O5
MolecularWeight: 538.76286
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C(=O)CCCCC(=O)NC)C(=O)N(CCCCCCC)C(=O)CCCCC(=O)NC


Isomeric SMILES

CCCCCCCN(C(=O)CCCCC(=O)NC)C(=O)N(CCCCCCC)C(=O)CCCCC(=O)NC


InChI

InChI=1S/C29H54N4O5/c1-5-7-9-11-17-23-32(27(36)21-15-13-19-25(34)30-3)29(38)33(24-18-12-10-8-6-2)28(37)22-16-14-20-26(35)31-4/h5-24H2,1-4H3,(H,30,34)(H,31,35)


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