N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C20H19F2NO3 MolecularWeight: 359.366566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H19F2NO3/c1-12(2)13-3-8-18-17(9-13)14(11-25-18)10-19(24)23-15-4-6-16(7-5-15)26-20(21)22/h3-9,11-12,20H,10H2,1-2H3,(H,23,24)