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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H24ClF2NO5 MolecularWeight: 443.868766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)OC

InChI

InChI=1S/C21H24ClF2NO5/c1-5-8-29-19-15(22)10-14(11-18(19)28-4)20(26)25(2)12-13-6-7-16(30-21(23)24)17(9-13)27-3/h6-7,9-11,21H,5,8,12H2,1-4H3