N-(4-bromanyl-2,3-dimethyl-phenyl)ethanamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)acetamide Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)C

InChI

InChI=1S/C10H12BrNO/c1-6-7(2)10(12-8(3)13)5-4-9(6)11/h4-5H,1-3H3,(H,12,13)