2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-fluorobenzyl)-N-(2-pyridyl)acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)F)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)F)C3=CC=CC=N3)C

InChI

InChI=1S/C22H21FN2O2/c1-16-9-10-20(12-17(16)2)27-15-22(26)25(21-8-3-4-11-24-21)14-18-6-5-7-19(23)13-18/h3-13H,14-15H2,1-2H3