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N-[5-[[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxidanylidene-pentyl]-phenylmethoxy-amino]-5-oxidanylidene-pentyl]-N-phenylmethoxy-decanamide

N-[5-[[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxidanylidene-pentyl]-phenylmethoxy-amino]-5-oxidanylidene-pentyl]-N-phenylmethoxy-decanamide

Systemtic Name:N-[5-[[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxidanylidene-pentyl]-phenylmethoxy-amino]-5-oxidanylidene-pentyl]-N-phenylmethoxy-decanamide
Openeye Name:N-benzyloxy-N-[5-[benzyloxy-[5-[benzyloxy(4-cyanobutyl)amino]-5-oxo-pentyl]amino]-5-oxo-pentyl]decanamide
CAS Name:N-[5-[[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxopentyl]-phenylmethoxyamino]-5-oxopentyl]-N-phenylmethoxydecanamide
IUPAC Name:N-[5-[[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxopentyl]-phenylmethoxyamino]-5-oxopentyl]-N-phenylmethoxydecanamide
Traditional Name:N-benzoxy-N-[5-[benzoxy-[5-[benzoxy(4-cyanobutyl)amino]-5-keto-pentyl]amino]-5-keto-pentyl]capramide
Formula: C46H64N4O6
MolecularWeight: 769.02356
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N(CCCCC(=O)N(CCCCC(=O)N(CCCCC#N)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCC(=O)N(CCCCC(=O)N(CCCCC(=O)N(CCCCC#N)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C46H64N4O6/c1-2-3-4-5-6-7-18-31-44(51)49(55-39-42-27-14-9-15-28-42)36-23-20-33-46(53)50(56-40-43-29-16-10-17-30-43)37-24-19-32-45(52)48(35-22-11-21-34-47)54-38-41-25-12-8-13-26-41/h8-10,12-17,25-30H,2-7,11,18-24,31-33,35-40H2,1H3


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