2-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-phenylpropyl)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO2/c1-2-15(12-6-4-3-5-7-12)20-17(21)11-22-16-9-8-13(18)10-14(16)19/h3-10,15H,2,11H2,1H3,(H,20,21)