N-(2-bromoethyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-bromoethyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO3/c1-16-10-4-3-9(7-11(10)17-2)8-12(15)14-6-5-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15)