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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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