N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phthalidyl-acetamide Formula: C18H15F2NO5 MolecularWeight: 363.312206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)OC(F)F

InChI

InChI=1S/C18H15F2NO5/c1-24-13-7-6-10(8-15(13)26-18(19)20)21-16(22)9-14-11-4-2-3-5-12(11)17(23)25-14/h2-8,14,18H,9H2,1H3,(H,21,22)