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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)CNCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)CNCC(=O)NC2CC2

InChI

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