N-[2-(4-bromophenyl)benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-bromophenyl)benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(4-bromophenyl)-5-benzotriazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-bromophenyl)benzotriazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-bromophenyl)benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4O2/c1-15(2)20-10-4-16(3)12-23(20)31-14-24(30)26-18-7-11-21-22(13-18)28-29(27-21)19-8-5-17(25)6-9-19/h4-13,15H,14H2,1-3H3,(H,26,30)