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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C14H18Cl2N2O4 MolecularWeight: 349.20972

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOCCCNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O4/c1-2-21-7-3-6-17-14(20)18-13(19)9-22-10-4-5-11(15)12(16)8-10/h4-5,8H,2-3,6-7,9H2,1H3,(H2,17,18,19,20)