2-(3,4-dichlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-11-4-7-17(23-3)14(8-11)12(2)21-18(22)10-13-5-6-15(19)16(20)9-13/h4-9,12H,10H2,1-3H3,(H,21,22)