2-[3,4-bis(chloranyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-3-12-6-5-7-13(4-2)18(12)21-17(22)11-23-14-8-9-15(19)16(20)10-14/h5-10H,3-4,11H2,1-2H3,(H,21,22)