2-azanyl-3-phenyl-N-[3,4,4-tris(fluoranyl)but-3-enyl]propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-[3,4,4-tris(fluoranyl)but-3-enyl]propanamide Openeye Name: 2-amino-3-phenyl-N-(3,4,4-trifluorobut-3-enyl)propanamide CAS Name: 2-amino-3-phenyl-N-(3,4,4-trifluorobut-3-enyl)propanamide IUPAC Name: 2-amino-3-phenyl-N-(3,4,4-trifluorobut-3-enyl)propanamide Traditional Name: 2-amino-3-phenyl-N-(3,4,4-trifluorobut-3-enyl)propionamide Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC(=C(F)F)F)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC(=C(F)F)F)N

InChI

InChI=1S/C13H15F3N2O/c14-10(12(15)16)6-7-18-13(19)11(17)8-9-4-2-1-3-5-9/h1-5,11H,6-8,17H2,(H,18,19)