N-(2-bromoethyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-bromoethyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(3-methoxyphenyl)acetamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCBr

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCBr

InChI

InChI=1S/C11H14BrNO2/c1-15-10-4-2-3-9(7-10)8-11(14)13-6-5-12/h2-4,7H,5-6,8H2,1H3,(H,13,14)