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

Systemtic Name: 2-(4-methoxyphenoxy)-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-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H26N4O3/c1-16(2)18-5-7-19(8-6-18)29-27-23-13-17(3)22(14-24(23)28-29)26-25(30)15-32-21-11-9-20(31-4)10-12-21/h5-14,16H,15H2,1-4H3,(H,26,30)