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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

InChI

InChI=1S/C21H22FN3O3/c1-3-27-17-8-10-18(11-9-17)28-14-19(26)24-20(21-23-12-13-25(21)2)15-4-6-16(22)7-5-15/h4-13,20H,3,14H2,1-2H3,(H,24,26)