2-bromanyl-N-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: 2-bromo-N-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: 2-bromo-N-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: 2-bromo-N-(4-methoxy-3-methylphenyl)acetamide Traditional Name: 2-bromo-N-(4-methoxy-3-methyl-phenyl)acetamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CBr)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CBr)OC

InChI

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