2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-4-18(3)19-6-11-23(12-7-19)33-17-26(31)27-20-8-15-24-25(16-20)29-30(28-24)21-9-13-22(14-10-21)32-5-2/h6-16,18H,4-5,17H2,1-3H3,(H,27,31)