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N-[[3-(5-butoxybenzotriazol-2-yl)-2-oxidanyl-5-propyl-phenyl]methyl]-N',N'-di(cyclooctyl)ethanediamide

N-[[3-(5-butoxybenzotriazol-2-yl)-2-oxidanyl-5-propyl-phenyl]methyl]-N',N'-di(cyclooctyl)ethanediamide

Systemtic Name:N-[[3-(5-butoxybenzotriazol-2-yl)-2-oxidanyl-5-propyl-phenyl]methyl]-N',N'-di(cyclooctyl)ethanediamide
Openeye Name:N-[[3-(5-butoxybenzotriazol-2-yl)-2-hydroxy-5-propyl-phenyl]methyl]-N',N'-di(cyclooctyl)oxamide
CAS Name:N-[[3-(5-butoxy-2-benzotriazolyl)-2-hydroxy-5-propylphenyl]methyl]-N',N'-di(cyclooctyl)oxamide
IUPAC Name:N-[[3-(5-butoxybenzotriazol-2-yl)-2-hydroxy-5-propylphenyl]methyl]-N',N'-di(cyclooctyl)oxamide
Traditional Name:N-[3-(5-butoxybenzotriazol-2-yl)-2-hydroxy-5-propyl-benzyl]-N',N'-di(cyclooctyl)oxamide
Formula: C38H55N5O4
MolecularWeight: 645.8744
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)CNC(=O)C(=O)N(C4CCCCCCC4)C5CCCCCCC5)CCC


Isomeric SMILES

CCCCOC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)CNC(=O)C(=O)N(C4CCCCCCC4)C5CCCCCCC5)CCC


InChI

InChI=1S/C38H55N5O4/c1-3-5-23-47-32-21-22-33-34(26-32)41-43(40-33)35-25-28(16-4-2)24-29(36(35)44)27-39-37(45)38(46)42(30-17-12-8-6-9-13-18-30)31-19-14-10-7-11-15-20-31/h21-22,24-26,30-31,44H,3-20,23,27H2,1-2H3,(H,39,45)


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