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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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