4-azanyl-N-[2-ethyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-ethyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide Openeye Name: 4-amino-N-[2-ethyl-5-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[2-ethyl-5-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-ethyl-5-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-ethyl-5-[(2,2,2-trifluoroacetyl)amino]phenyl]butyramide Formula: C14H18F3N3O2 MolecularWeight: 317.30683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(F)(F)F)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(F)(F)F)NC(=O)CCCN

InChI

InChI=1S/C14H18F3N3O2/c1-2-9-5-6-10(19-13(22)14(15,16)17)8-11(9)20-12(21)4-3-7-18/h5-6,8H,2-4,7,18H2,1H3,(H,19,22)(H,20,21)