N-(3,4-dichlorophenyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-2-21-14-5-3-4-6-15(14)22-10-16(20)19-11-7-8-12(17)13(18)9-11/h3-9H,2,10H2,1H3,(H,19,20)