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

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(3,4-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=C(C=C(C=C1)OCCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C

Isomeric SMILES

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

InChI

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