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

Systemtic Name: N-(3-acetamidophenyl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O4/c1-10(22)20-12-4-3-5-13(9-12)21-16(23)11-6-7-14(25-17(18)19)15(8-11)24-2/h3-9,17H,1-2H3,(H,20,22)(H,21,23)