N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(2-thienyl)acetamide Formula: C20H17F2NO3S MolecularWeight: 389.415686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OC(F)F

InChI

InChI=1S/C20H17F2NO3S/c1-25-15-7-4-13(5-8-15)17-11-14(6-9-18(17)26-20(21)22)23-19(24)12-16-3-2-10-27-16/h2-11,20H,12H2,1H3,(H,23,24)