N-(5-bromanyl-3-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: N-(5-bromanyl-3-methoxy-2-methyl-phenyl)ethanamide Openeye Name: N-(5-bromo-3-methoxy-2-methyl-phenyl)acetamide CAS Name: N-(5-bromo-3-methoxy-2-methylphenyl)acetamide IUPAC Name: N-(5-bromo-3-methoxy-2-methylphenyl)acetamide Traditional Name: N-(5-bromo-3-methoxy-2-methyl-phenyl)acetamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)Br)OC

InChI

InChI=1S/C10H12BrNO2/c1-6-9(12-7(2)13)4-8(11)5-10(6)14-3/h4-5H,1-3H3,(H,12,13)