4-azanyl-N-[3-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-amino-N-[3-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-amino-N-[3-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-amino-N-[3-(trifluoromethoxy)phenyl]butyramide Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2/c12-11(13,14)18-9-4-1-3-8(7-9)16-10(17)5-2-6-15/h1,3-4,7H,2,5-6,15H2,(H,16,17)