2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-11(13-4-3-5-14(10-13)22-2)20-17(21)9-12-6-7-15(18)16(19)8-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)