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

Systemtic Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(3-fluorophenyl)methyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NC(=O)CN3C=CN=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NC(=O)CN3C=CN=C3C

InChI

InChI=1S/C21H22FN3O/c1-3-16-7-9-17(10-8-16)21(18-5-4-6-19(22)13-18)24-20(26)14-25-12-11-23-15(25)2/h4-13,21H,3,14H2,1-2H3,(H,24,26)