4-azanyl-N-[2-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-amino-N-[2-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-amino-N-[2-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[2-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-amino-N-[2-(trifluoromethoxy)phenyl]butyramide Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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