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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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