3-azanyl-N-[2-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-amino-N-[2-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-amino-N-[2-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[2-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-amino-N-[2-(trifluoromethoxy)phenyl]propionamide Formula: C10H11F3N2O2 MolecularWeight: 248.20175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O2/c11-10(12,13)17-8-4-2-1-3-7(8)15-9(16)5-6-14/h1-4H,5-6,14H2,(H,15,16)