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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-propoxyphenyl)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-2-9-22-16-6-4-3-5-15(16)20-17(21)11-23-12-7-8-13(18)14(19)10-12/h3-8,10H,2,9,11H2,1H3,(H,20,21)