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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N

InChI

InChI=1S/C11H13F3N2O2/c1-2-9(15)10(17)16-7-3-5-8(6-4-7)18-11(12,13)14/h3-6,9H,2,15H2,1H3,(H,16,17)