2-(4-bromanyl-3-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-methylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-methyl-acetamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC)Br

InChI

InChI=1S/C10H12BrNO2/c1-7-5-8(3-4-9(7)11)14-6-10(13)12-2/h3-5H,6H2,1-2H3,(H,12,13)