2-[2,5-bis(chloranyl)phenoxy]-N-(1-phenylcyclobutyl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(1-phenylcyclobutyl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(1-phenylcyclobutyl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(1-phenylcyclobutyl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(1-phenylcyclobutyl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(1-phenylcyclobutyl)acetamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c19-14-7-8-15(20)16(11-14)23-12-17(22)21-18(9-4-10-18)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2,(H,21,22)