4-azanyl-N-[2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide Openeye Name: 4-amino-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]butyramide Formula: C12H14F3N3O2 MolecularWeight: 289.25367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N3O2/c13-12(14,15)11(20)18-9-5-2-1-4-8(9)17-10(19)6-3-7-16/h1-2,4-5H,3,6-7,16H2,(H,17,19)(H,18,20)