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N5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-butyl-N1-methyl-benzotriazole-1,5-dicarboxamide

N5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-butyl-N1-methyl-benzotriazole-1,5-dicarboxamide

Systemtic Name:N5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-butyl-N1-methyl-benzotriazole-1,5-dicarboxamide
Openeye Name:N5-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-N1-butyl-N1-methyl-benzotriazole-1,5-dicarboxamide
CAS Name:N5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N1-butyl-N1-methylbenzotriazole-1,5-dicarboxamide
IUPAC Name:5-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-N-butyl-1-N-methylbenzotriazole-1,5-dicarboxamide
Traditional Name:N-butyl-N'-[4-(2,4-ditert-amylphenoxy)butyl]-N-methyl-benzotriazole-1,5-dicarboxamide
Formula: C33H49N5O3
MolecularWeight: 563.77386
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)N1C2=C(C=C(C=C2)C(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)N=N1


Isomeric SMILES

CCCCN(C)C(=O)N1C2=C(C=C(C=C2)C(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)N=N1


InChI

InChI=1S/C33H49N5O3/c1-9-12-20-37(8)31(40)38-28-17-15-24(22-27(28)35-36-38)30(39)34-19-13-14-21-41-29-18-16-25(32(4,5)10-2)23-26(29)33(6,7)11-3/h15-18,22-23H,9-14,19-21H2,1-8H3,(H,34,39)


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