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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)propionamide Formula: C25H25BrN4O3 MolecularWeight: 509.395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H25BrN4O3/c1-5-32-19-12-8-18(9-13-19)30-28-22-14-16(2)21(15-23(22)29-30)27-24(31)25(3,4)33-20-10-6-17(26)7-11-20/h6-15H,5H2,1-4H3,(H,27,31)