N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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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=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O2/c1-15(2)20-10-5-16(3)11-24(20)32-14-25(31)27-21-13-23-22(12-17(21)4)28-30(29-23)19-8-6-18(26)7-9-19/h5-13,15H,14H2,1-4H3,(H,27,31)