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

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-amino]propanamide Openeye Name: 3-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]amino]propanamide CAS Name: 3-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]propanamide IUPAC Name: 3-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]propanamide Traditional Name: 3-[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]amino]propionamide Formula: C15H20F2N2O3 MolecularWeight: 314.327706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC(=O)N)C2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC(=O)N)C2CC2)OC(F)F

InChI

InChI=1S/C15H20F2N2O3/c1-21-13-8-10(2-5-12(13)22-15(16)17)9-19(11-3-4-11)7-6-14(18)20/h2,5,8,11,15H,3-4,6-7,9H2,1H3,(H2,18,20)