2-(3-bromanylphenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-15-9-11-17(12-10-15)26-20-8-3-2-7-19(20)23-21(24)14-25-18-6-4-5-16(22)13-18/h2-13H,14H2,1H3,(H,23,24)