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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-2-27-16-8-10-17(11-9-16)28-21-6-4-3-5-20(21)25-22(26)14-15-7-12-18(23)19(24)13-15/h3-13H,2,14H2,1H3,(H,25,26)