4-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoate

Systemtic Name: 4-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoate Openeye Name: 4-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoate CAS Name: 4-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]butanoate IUPAC Name: 4-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoate Traditional Name: 4-[[2-(trifluoromethyl)phenyl]carbamoylamino]butyrate Formula: C12H12F3N2O3- MolecularWeight: 289.23049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C12H13F3N2O3/c13-12(14,15)8-4-1-2-5-9(8)17-11(20)16-7-3-6-10(18)19/h1-2,4-5H,3,6-7H2,(H,18,19)(H2,16,17,20)/p-1