4-azanyl-N-[3-methyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-methyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanamide Openeye Name: 4-amino-N-[3-methyl-4-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[3-methyl-4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-methyl-4-[(2,2,2-trifluoroacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[3-methyl-4-[(2,2,2-trifluoroacetyl)amino]phenyl]butyramide Formula: C13H16F3N3O2 MolecularWeight: 303.28025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H16F3N3O2/c1-8-7-9(18-11(20)3-2-6-17)4-5-10(8)19-12(21)13(14,15)16/h4-5,7H,2-3,6,17H2,1H3,(H,18,20)(H,19,21)