N-(2-bromoethyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(p-tolyl)acetamide CAS Name: N-(2-bromoethyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(p-tolyl)acetamide Formula: C11H14BrNO MolecularWeight: 256.13896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCBr

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCBr

InChI

InChI=1S/C11H14BrNO/c1-9-2-4-10(5-3-9)8-11(14)13-7-6-12/h2-5H,6-8H2,1H3,(H,13,14)