2-(4-cyanophenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17FN4O2/c1-25-10-9-23-20(25)19(15-3-2-4-16(21)11-15)24-18(26)13-27-17-7-5-14(12-22)6-8-17/h2-11,19H,13H2,1H3,(H,24,26)