N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)-6-methyl-5-benzotriazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-6-methylbenzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4O2/c1-15(2)17-4-10-20(11-5-17)31-14-24(30)26-21-13-23-22(12-16(21)3)27-29(28-23)19-8-6-18(25)7-9-19/h4-13,15H,14H2,1-3H3,(H,26,30)