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

Systemtic Name: 4-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]amino]methyl]benzamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F2N2O3/c1-26-18-10-14(4-9-17(18)27-20(21)22)12-24(16-7-8-16)11-13-2-5-15(6-3-13)19(23)25/h2-6,9-10,16,20H,7-8,11-12H2,1H3,(H2,23,25)