2-bromanyl-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-bromo-acetamide CAS Name: 2-bromo-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-bromo-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-bromo-acetamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CBr

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CBr

InChI

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