N-[2-(bromomethyl)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-(bromomethyl)-4-methyl-phenyl]ethanamide Openeye Name: N-[2-(bromomethyl)-4-methyl-phenyl]acetamide CAS Name: N-[2-(bromomethyl)-4-methylphenyl]acetamide IUPAC Name: N-[2-(bromomethyl)-4-methylphenyl]acetamide Traditional Name: N-[2-(bromomethyl)-4-methyl-phenyl]acetamide Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)CBr

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)CBr

InChI

InChI=1S/C10H12BrNO/c1-7-3-4-10(12-8(2)13)9(5-7)6-11/h3-5H,6H2,1-2H3,(H,12,13)