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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

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