2-[2,6-bis(chloranyl)phenyl]-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3-phenoxypropyl)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c18-15-8-4-9-16(19)14(15)12-17(21)20-10-5-11-22-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2,(H,20,21)