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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(3-ethanoylphenyl)-3-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H15F2NO4 MolecularWeight: 335.302106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F2NO4/c1-10(21)11-4-3-5-13(8-11)20-16(22)12-6-7-14(24-17(18)19)15(9-12)23-2/h3-9,17H,1-2H3,(H,20,22)