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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylamino]-2-phenyl-acetamide CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-2-phenylacetamide IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-2-phenylacetamide Traditional Name: 2-[[4-(difluoromethoxy)-3-methoxy-benzyl]amino]-2-phenyl-acetamide Formula: C17H18F2N2O3 MolecularWeight: 336.333226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F2N2O3/c1-23-14-9-11(7-8-13(14)24-17(18)19)10-21-15(16(20)22)12-5-3-2-4-6-12/h2-9,15,17,21H,10H2,1H3,(H2,20,22)