2-(4-butan-2-ylphenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-fluorophenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(4-fluorophenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

InChI

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