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

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[(3-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(=CC=C2)F)C3=NC=CN3C)C

Isomeric SMILES

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

InChI

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