N-prop-2-ynyl-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: N-prop-2-ynyl-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-prop-2-ynyl-2-[4-(trifluoromethoxy)anilino]propanamide CAS Name: N-prop-2-ynyl-2-[4-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-prop-2-ynyl-2-[4-(trifluoromethoxy)anilino]propanamide Traditional Name: N-propargyl-2-[4-(trifluoromethoxy)anilino]propionamide Formula: C13H13F3N2O2 MolecularWeight: 286.24973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H13F3N2O2/c1-3-8-17-12(19)9(2)18-10-4-6-11(7-5-10)20-13(14,15)16/h1,4-7,9,18H,8H2,2H3,(H,17,19)