4-[bis(fluoranyl)methoxy]-N-(furan-2-ylmethyl)-3-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(furan-2-ylmethyl)-3-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-(difluoromethoxy)-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-(difluoromethoxy)-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-(difluoromethoxy)-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(difluoromethoxy)-N-(2-furfuryl)-3-methoxy-benzamide Formula: C22H20F2N2O5 MolecularWeight: 430.401406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C22H20F2N2O5/c1-29-19-12-15(9-10-18(19)31-22(23)24)21(28)26(13-17-8-5-11-30-17)14-20(27)25-16-6-3-2-4-7-16/h2-12,22H,13-14H2,1H3,(H,25,27)