2-(2-bromanyl-4-methyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-propargyl-acetamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC#C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC#C)Br

InChI

InChI=1S/C12H12BrNO2/c1-3-6-14-12(15)8-16-11-5-4-9(2)7-10(11)13/h1,4-5,7H,6,8H2,2H3,(H,14,15)