N-[[3-(trifluoromethyl)phenyl]carbamoyl]butanamide

Systemtic Name: N-[[3-(trifluoromethyl)phenyl]carbamoyl]butanamide Openeye Name: N-[[3-(trifluoromethyl)phenyl]carbamoyl]butanamide CAS Name: N-[oxo-[3-(trifluoromethyl)anilino]methyl]butanamide IUPAC Name: N-[[3-(trifluoromethyl)phenyl]carbamoyl]butanamide Traditional Name: N-[[3-(trifluoromethyl)phenyl]carbamoyl]butyramide Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)NC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CCCC(=O)NC(=O)NC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C12H13F3N2O2/c1-2-4-10(18)17-11(19)16-9-6-3-5-8(7-9)12(13,14)15/h3,5-7H,2,4H2,1H3,(H2,16,17,18,19)