N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO2/c1-14-2-4-15(5-3-14)16-6-9-18(10-7-16)26-13-21(25)24-20-11-8-17(22)12-19(20)23/h2-12H,13H2,1H3,(H,24,25)