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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C22H19F2NO5 MolecularWeight: 415.386766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C22H19F2NO5/c1-27-19-12-7-15(13-20(19)30-22(23)24)25-21(26)14-28-16-8-10-18(11-9-16)29-17-5-3-2-4-6-17/h2-13,22H,14H2,1H3,(H,25,26)