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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2OC(F)F

InChI

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