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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3-phenoxypropyl)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c18-13-7-8-16(15(19)11-13)23-12-17(21)20-9-4-10-22-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,20,21)