2-(4-bromanylphenoxy)-2-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)propionamide Formula: C26H27BrN4O2 MolecularWeight: 507.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H27BrN4O2/c1-16(2)18-6-10-20(11-7-18)31-29-23-14-17(3)22(15-24(23)30-31)28-25(32)26(4,5)33-21-12-8-19(27)9-13-21/h6-16H,1-5H3,(H,28,32)