2-[3,4-bis(chloranyl)phenoxy]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-o-phenetyl-propionamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-3-22-16-7-5-4-6-15(16)20-17(21)11(2)23-12-8-9-13(18)14(19)10-12/h4-11H,3H2,1-2H3,(H,20,21)