2-[2,4-bis(fluoranyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H19F2NO3 MolecularWeight: 383.387966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C22H19F2NO3/c1-14-8-10-20(27-2)18(12-14)25-22(26)21(15-6-4-3-5-7-15)28-19-11-9-16(23)13-17(19)24/h3-13,21H,1-2H3,(H,25,26)