N-[3-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-fluoro-4-(2-methyl-1-imidazolyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=C(C=C2)N3C=CN=C3C)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=C(C=C2)N3C=CN=C3C)F)C

InChI

InChI=1S/C21H22FN3O2/c1-13-9-14(2)21(15(3)10-13)27-12-20(26)24-17-5-6-19(18(22)11-17)25-8-7-23-16(25)4/h5-11H,12H2,1-4H3,(H,24,26)