N-(2-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrNO2/c1-15-6-8-16(9-7-15)17-10-12-18(13-11-17)25-14-21(24)23-20-5-3-2-4-19(20)22/h2-13H,14H2,1H3,(H,23,24)