3-azanyl-N-[2-[bis(fluoranyl)methoxy]-5-methoxy-phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2-[bis(fluoranyl)methoxy]-5-methoxy-phenyl]propanamide Openeye Name: 3-amino-N-[2-(difluoromethoxy)-5-methoxy-phenyl]propanamide CAS Name: 3-amino-N-[2-(difluoromethoxy)-5-methoxyphenyl]propanamide IUPAC Name: 3-amino-N-[2-(difluoromethoxy)-5-methoxyphenyl]propanamide Traditional Name: 3-amino-N-[2-(difluoromethoxy)-5-methoxy-phenyl]propionamide Formula: C11H14F2N2O3 MolecularWeight: 260.237266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(F)F)NC(=O)CCN

Isomeric SMILES

COC1=CC(=C(C=C1)OC(F)F)NC(=O)CCN

InChI

InChI=1S/C11H14F2N2O3/c1-17-7-2-3-9(18-11(12)13)8(6-7)15-10(16)4-5-14/h2-3,6,11H,4-5,14H2,1H3,(H,15,16)