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3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]amino]-N-heptyl-N-methyl-propanamide

3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]amino]-N-heptyl-N-methyl-propanamide

Systemtic Name:3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]amino]-N-heptyl-N-methyl-propanamide
Openeye Name:3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxo-propyl]amino]-N-heptyl-N-methyl-propanamide
CAS Name:3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxopropyl]amino]-N-heptyl-N-methylpropanamide
IUPAC Name:3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxopropyl]amino]-N-heptyl-N-methylpropanamide
Traditional Name:N-heptyl-3-[[3-[heptyl(methyl)amino]-3-keto-propyl]-lauryl-amino]-N-methyl-propionamide
Formula: C34H69N3O2
MolecularWeight: 551.93056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCC(=O)N(C)CCCCCCC)CCC(=O)N(C)CCCCCCC


Isomeric SMILES

CCCCCCCCCCCCN(CCC(=O)N(C)CCCCCCC)CCC(=O)N(C)CCCCCCC


InChI

InChI=1S/C34H69N3O2/c1-6-9-12-15-16-17-18-19-22-25-30-37(31-26-33(38)35(4)28-23-20-13-10-7-2)32-27-34(39)36(5)29-24-21-14-11-8-3/h6-32H2,1-5H3


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