2-bromanyl-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-bromo-acetamide CAS Name: 2-bromo-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-bromo-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-bromo-acetamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)CBr

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)CBr

InChI

InChI=1S/C11H12BrNO2/c1-2-7-15-10-6-4-3-5-9(10)13-11(14)8-12/h2-6H,1,7-8H2,(H,13,14)