2-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(difluoromethoxy)-4-methoxy-anilino]-2-phenyl-acetamide CAS Name: 2-[3-(difluoromethoxy)-4-methoxyanilino]-2-phenylacetamide IUPAC Name: 2-[3-(difluoromethoxy)-4-methoxyanilino]-2-phenylacetamide Traditional Name: 2-[3-(difluoromethoxy)-4-methoxy-anilino]-2-phenyl-acetamide Formula: C16H16F2N2O3 MolecularWeight: 322.306646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O3/c1-22-12-8-7-11(9-13(12)23-16(17)18)20-14(15(19)21)10-5-3-2-4-6-10/h2-9,14,16,20H,1H3,(H2,19,21)