N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenoxyphenoxy)acetamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22FN3O3/c1-29-16-15-27-25(29)24(18-7-9-19(26)10-8-18)28-23(30)17-31-20-11-13-22(14-12-20)32-21-5-3-2-4-6-21/h2-16,24H,17H2,1H3,(H,28,30)