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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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