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

Systemtic Name: N-(3-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-bromo-2-methyl-phenyl)acetamide CAS Name: N-(3-bromo-2-methylphenyl)acetamide IUPAC Name: N-(3-bromo-2-methylphenyl)acetamide Traditional Name: N-(3-bromo-2-methyl-phenyl)acetamide Formula: C9H10BrNO MolecularWeight: 228.0858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Br)NC(=O)C

InChI

InChI=1S/C9H10BrNO/c1-6-8(10)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)