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N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(4-phenylbutyl)amino]pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(4-phenylbutyl)amino]pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name:N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(4-phenylbutyl)amino]pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide
Openeye Name:N-[4-[hydroxy(4-phenylbutyl)amino]-1-(2-methoxyethoxymethoxymethyl)-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide
CAS Name:N-[5-[hydroxy(4-phenylbutyl)amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide
IUPAC Name:N-[5-[hydroxy(4-phenylbutyl)amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide
Traditional Name:N-[4-[hydroxy(4-phenylbutyl)amino]-4-keto-1-(2-methoxyethoxymethoxymethyl)butyl]-4-methyl-cyclohexanecarboxamide
Formula: C27H44N2O6
MolecularWeight: 492.64806
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CCC(=O)N(CCCCC2=CC=CC=C2)O)COCOCCOC


Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CCC(=O)N(CCCCC2=CC=CC=C2)O)COCOCCOC


InChI

InChI=1S/C27H44N2O6/c1-22-11-13-24(14-12-22)27(31)28-25(20-35-21-34-19-18-33-2)15-16-26(30)29(32)17-7-6-10-23-8-4-3-5-9-23/h3-5,8-9,22,24-25,32H,6-7,10-21H2,1-2H3,(H,28,31)


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