N-(2-bromoethyl)-3-methoxy-benzamide

Systemtic Name: N-(2-bromoethyl)-3-methoxy-benzamide Openeye Name: N-(2-bromoethyl)-3-methoxy-benzamide CAS Name: N-(2-bromoethyl)-3-methoxybenzamide IUPAC Name: N-(2-bromoethyl)-3-methoxybenzamide Traditional Name: N-(2-bromoethyl)-3-methoxy-benzamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNO2/c1-14-9-4-2-3-8(7-9)10(13)12-6-5-11/h2-4,7H,5-6H2,1H3,(H,12,13)