2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-25(2,3)17-5-10-21(11-6-17)32-16-24(30)26-18-7-14-22-23(15-18)28-29(27-22)19-8-12-20(31-4)13-9-19/h5-15H,16H2,1-4H3,(H,26,30)