2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-propargyl-acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NCC#C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NCC#C

InChI

InChI=1S/C14H17BrN2O2/c1-3-8-16-14(18)11-17(2)9-10-19-13-6-4-12(15)5-7-13/h1,4-7H,8-11H2,2H3,(H,16,18)