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2-(4-tert-butylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

2-(4-tert-butylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name:2-(4-tert-butylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide
Openeye Name:2-(4-tert-butylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide
CAS Name:2-(4-tert-butylphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide
IUPAC Name:2-(4-tert-butylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide
Traditional Name:2-(4-tert-butylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O2/c1-24(2,3)17-9-12-20(13-10-17)30-16-23(29)25-18-11-14-21-22(15-18)27-28(26-21)19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,25,29)


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