2-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[3-(difluoromethoxy)-4-methoxy-phenyl]methylamino]acetamide CAS Name: N-cyclopropyl-2-[[3-(difluoromethoxy)-4-methoxyphenyl]methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(difluoromethoxy)-4-methoxyphenyl]methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-(difluoromethoxy)-4-methoxy-benzyl]amino]acetamide Formula: C14H18F2N2O3 MolecularWeight: 300.301126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NC2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C14H18F2N2O3/c1-20-11-5-2-9(6-12(11)21-14(15)16)7-17-8-13(19)18-10-3-4-10/h2,5-6,10,14,17H,3-4,7-8H2,1H3,(H,18,19)