N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

InChI

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