2-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]amino]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]amino]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[3-(difluoromethoxy)-4-methoxy-anilino]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[3-(difluoromethoxy)-4-methoxyanilino]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[3-(difluoromethoxy)-4-methoxyanilino]-N-ethyl-N-phenylacetamide Traditional Name: 2-[3-(difluoromethoxy)-4-methoxy-anilino]-N-ethyl-N-phenyl-acetamide Formula: C18H20F2N2O3 MolecularWeight: 350.359806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C18H20F2N2O3/c1-3-22(14-7-5-4-6-8-14)17(23)12-21-13-9-10-15(24-2)16(11-13)25-18(19)20/h4-11,18,21H,3,12H2,1-2H3