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

Systemtic Name: 2-(4-methylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C

InChI

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