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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(p-tolyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(p-tolyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-4-18(3)19-7-12-22(13-8-19)31-16-25(30)26-20-9-14-23-24(15-20)28-29(27-23)21-10-5-17(2)6-11-21/h5-15,18H,4,16H2,1-3H3,(H,26,30)