2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C17H23BrClNO3 MolecularWeight: 404.72642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H23BrClNO3/c18-15-11-13(19)7-8-16(15)23-12-17(21)20-9-4-10-22-14-5-2-1-3-6-14/h7-8,11,14H,1-6,9-10,12H2,(H,20,21)