2-(3-bromanylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3-bromophenoxy)-N-propargyl-acetamide Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

C#CCNC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H10BrNO2/c1-2-6-13-11(14)8-15-10-5-3-4-9(12)7-10/h1,3-5,7H,6,8H2,(H,13,14)