N-(6-bromanyl-2,3,4-trimethyl-phenyl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3,4-trimethyl-phenyl)ethanamide Openeye Name: N-(6-bromo-2,3,4-trimethyl-phenyl)acetamide CAS Name: N-(6-bromo-2,3,4-trimethylphenyl)acetamide IUPAC Name: N-(6-bromo-2,3,4-trimethylphenyl)acetamide Traditional Name: N-(6-bromo-2,3,4-trimethyl-phenyl)acetamide Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO/c1-6-5-10(12)11(13-9(4)14)8(3)7(6)2/h5H,1-4H3,(H,13,14)