3-[[3-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: 3-[[3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[3-(trifluoromethyl)anilino]propanamide CAS Name: 3-[3-(trifluoromethyl)anilino]propanamide IUPAC Name: 3-[3-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[3-(trifluoromethyl)anilino]propionamide Formula: C10H11F3N2O MolecularWeight: 232.20235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCCC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NCCC(=O)N)C(F)(F)F

InChI

InChI=1S/C10H11F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-5-4-9(14)16/h1-3,6,15H,4-5H2,(H2,14,16)