2-[2,3-bis(chloranyl)phenoxy]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(1-phenylethyl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(1-phenylethyl)propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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