2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-propargyl-acetamide Formula: C15H19FN2O2 MolecularWeight: 278.321963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NCC#C

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NCC#C

InChI

InChI=1S/C15H19FN2O2/c1-3-9-17-15(19)12-18(2)10-4-11-20-14-7-5-13(16)6-8-14/h1,5-8H,4,9-12H2,2H3,(H,17,19)