N-(3-acetamidophenyl)-4-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)benzamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H14F2N2O3/c1-10(21)19-12-3-2-4-13(9-12)20-15(22)11-5-7-14(8-6-11)23-16(17)18/h2-9,16H,1H3,(H,19,21)(H,20,22)