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

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-4-18-7-11-20(12-8-18)30-15-24(29)25-21-14-23-22(13-17(21)3)26-28(27-23)19-9-5-16(2)6-10-19/h5-14H,4,15H2,1-3H3,(H,25,29)