2-(4-ethylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C

InChI

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