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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

InChI

InChI=1S/C21H22FN3O2/c1-3-15-7-9-18(10-8-15)27-14-19(26)24-20(21-23-11-12-25(21)2)16-5-4-6-17(22)13-16/h4-13,20H,3,14H2,1-2H3,(H,24,26)