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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]amino]-N-phenyl-acetamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC(=O)NC2=CC=CC=C2)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC(=O)NC2=CC=CC=C2)C3CC3)OC(F)F

InChI

InChI=1S/C20H22F2N2O3/c1-26-18-11-14(7-10-17(18)27-20(21)22)12-24(16-8-9-16)13-19(25)23-15-5-3-2-4-6-15/h2-7,10-11,16,20H,8-9,12-13H2,1H3,(H,23,25)