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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO2/c1-5-6-16-13(17)8-18-12-7-9(2)14(15)11(4)10(12)3/h5,7H,1,6,8H2,2-4H3,(H,16,17)