2-[3,4-bis(chloranyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-p-phenetyl-acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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