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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C18H18F2N2O5 MolecularWeight: 380.342726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O5/c1-10(23)21-13-9-12(5-7-14(13)25-2)22-17(24)11-4-6-15(27-18(19)20)16(8-11)26-3/h4-9,18H,1-3H3,(H,21,23)(H,22,24)