2-[2,4-bis(fluoranyl)phenoxy]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H17F2NO3 MolecularWeight: 369.361386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H17F2NO3/c1-26-17-9-5-8-16(13-17)24-21(25)20(14-6-3-2-4-7-14)27-19-11-10-15(22)12-18(19)23/h2-13,20H,1H3,(H,24,25)