N-(3-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(3-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=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br

InChI

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