N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,4-dimethoxy-benzamide Formula: C21H23F2NO5 MolecularWeight: 407.407826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F2NO5/c1-26-16-9-5-14(11-19(16)28-3)20(25)24(15-6-7-15)12-13-4-8-17(29-21(22)23)18(10-13)27-2/h4-5,8-11,15,21H,6-7,12H2,1-3H3