N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-chloranyl-N-cyclopropyl-2-methoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-chloranyl-N-cyclopropyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-methoxy-benzamide Formula: C20H20ClF2NO4 MolecularWeight: 411.826906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C20H20ClF2NO4/c1-26-16-8-4-13(21)10-15(16)19(25)24(14-5-6-14)11-12-3-7-17(28-20(22)23)18(9-12)27-2/h3-4,7-10,14,20H,5-6,11H2,1-2H3