N-(2-bromophenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(3-methylphenoxy)acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO2/c1-11-5-4-6-12(9-11)19-10-15(18)17-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)