3-(3,5-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2/c1-15-12-16(2)14-19(13-15)28-11-8-20(27)25-21(22-24-9-10-26(22)3)17-4-6-18(23)7-5-17/h4-7,9-10,12-14,21H,8,11H2,1-3H3,(H,25,27)