2-(4-butan-2-ylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N4O2/c1-5-18(3)20-8-12-22(13-9-20)32-16-26(31)27-23-15-25-24(14-19(23)4)28-30(29-25)21-10-6-17(2)7-11-21/h6-15,18H,5,16H2,1-4H3,(H,27,31)