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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,4-diethoxy-N-methyl-benzamide Formula: C21H25F2NO5 MolecularWeight: 409.423706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)OCC

InChI

InChI=1S/C21H25F2NO5/c1-5-27-16-10-8-15(12-19(16)28-6-2)20(25)24(3)13-14-7-9-17(29-21(22)23)18(11-14)26-4/h7-12,21H,5-6,13H2,1-4H3