N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide Openeye Name: N-(2-bromo-4,5-dimethyl-phenyl)acetamide CAS Name: N-(2-bromo-4,5-dimethylphenyl)acetamide IUPAC Name: N-(2-bromo-4,5-dimethylphenyl)acetamide Traditional Name: N-(2-bromo-4,5-dimethyl-phenyl)acetamide Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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