N-(3-bromophenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-methylphenoxy)acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

InChI

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