N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H15F2NO5 MolecularWeight: 351.301506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)F)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)F)C=O

InChI

InChI=1S/C17H15F2NO5/c1-23-14-6-7-15(11(8-14)9-21)24-10-16(22)20-12-2-4-13(5-3-12)25-17(18)19/h2-9,17H,10H2,1H3,(H,20,22)