2-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-p-phenetyl-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-2-21-12-8-6-11(7-9-12)19-16(20)10-13-14(17)4-3-5-15(13)18/h3-9H,2,10H2,1H3,(H,19,20)