N-(2-bromoethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-bromoethyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-bromoethyl)-3,4-dimethyl-benzamide CAS Name: N-(2-bromoethyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-bromoethyl)-3,4-dimethylbenzamide Traditional Name: N-(2-bromoethyl)-3,4-dimethyl-benzamide Formula: C11H14BrNO MolecularWeight: 256.13896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO/c1-8-3-4-10(7-9(8)2)11(14)13-6-5-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)