4-[[[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-[bis(fluoranyl)methoxy]phenyl]carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(difluoromethoxy)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[[4-(difluoromethoxy)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(difluoromethoxy)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(difluoromethoxy)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N2O3/c1-23-18(25)14-4-2-13(3-5-14)12-24(16-8-9-16)19(26)15-6-10-17(11-7-15)27-20(21)22/h2-7,10-11,16,20H,8-9,12H2,1H3,(H,23,25)