2-bromanyl-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-bromo-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-bromo-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-bromo-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-bromo-N-[1-(o-tolyl)ethyl]acetamide Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO/c1-8-5-3-4-6-10(8)9(2)13-11(14)7-12/h3-6,9H,7H2,1-2H3,(H,13,14)