2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C22H17FN2O2/c1-15-2-9-19(12-21(15)23)25-22(26)14-27-20-10-7-18(8-11-20)17-5-3-16(13-24)4-6-17/h2-12H,14H2,1H3,(H,25,26)