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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-22-15-4-2-3-5-16(15)23-9-8-20-17(21)11-12-6-7-13(18)14(19)10-12/h2-7,10H,8-9,11H2,1H3,(H,20,21)