2-[2,6-bis(chloranyl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-phenethyl-acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-phenethylacetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-phenethylacetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-phenethyl-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-13-7-4-8-14(18)16(13)21-11-15(20)19-10-9-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,19,20)