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

Systemtic Name: 4-azanyl-N-[2-methoxy-5-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide Openeye Name: 4-amino-N-[2-methoxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[2-methoxy-5-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-methoxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-methoxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]butyramide Formula: C13H16F3N3O3 MolecularWeight: 319.27965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(F)(F)F)NC(=O)CCCN

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(F)(F)F)NC(=O)CCCN

InChI

InChI=1S/C13H16F3N3O3/c1-22-10-5-4-8(18-12(21)13(14,15)16)7-9(10)19-11(20)3-2-6-17/h4-5,7H,2-3,6,17H2,1H3,(H,18,21)(H,19,20)