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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-propoxyphenyl)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-10-22-16-9-4-3-8-15(16)20-17(21)11-12-13(18)6-5-7-14(12)19/h3-9H,2,10-11H2,1H3,(H,20,21)