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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-methylsulfanyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-methylsulfanyl-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-(methylthio)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methylsulfanylbenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-(methylthio)benzamide Formula: C20H21F2NO3S MolecularWeight: 393.447446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)SC)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)SC)OC(F)F

InChI

InChI=1S/C20H21F2NO3S/c1-25-18-11-13(3-10-17(18)26-20(21)22)12-23(15-6-7-15)19(24)14-4-8-16(27-2)9-5-14/h3-5,8-11,15,20H,6-7,12H2,1-2H3