2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC=C

InChI

InChI=1S/C13H16BrNO2/c1-4-5-15-12(16)8-17-11-6-9(2)13(14)10(3)7-11/h4,6-7H,1,5,8H2,2-3H3,(H,15,16)