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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-23-14-4-6-15(7-5-14)24-10-9-21-18(22)12-13-3-8-16(19)17(20)11-13/h3-8,11H,2,9-10,12H2,1H3,(H,21,22)