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

Systemtic Name: 2-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide Formula: C10H12F2N2O3 MolecularWeight: 246.210686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN)OC(F)F

InChI

InChI=1S/C10H12F2N2O3/c1-16-7-3-2-6(14-9(15)5-13)4-8(7)17-10(11)12/h2-4,10H,5,13H2,1H3,(H,14,15)