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

Systemtic Name: N-(3-aminocarbonylphenyl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H14F2N2O4 MolecularWeight: 336.290166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O4/c1-23-13-8-10(5-6-12(13)24-16(17)18)15(22)20-11-4-2-3-9(7-11)14(19)21/h2-8,16H,1H3,(H2,19,21)(H,20,22)