2-[3,5-bis(chloranyl)phenoxy]-N-[3-[1-(4-chlorophenyl)butan-2-yloxy]propyl]-2-methyl-propanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-[3-[1-(4-chlorophenyl)butan-2-yloxy]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(4-chlorophenyl)methyl]propoxy]propyl]-2-(3,5-dichlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-[1-(4-chlorophenyl)butan-2-yloxy]propyl]-2-(3,5-dichlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-[1-(4-chlorophenyl)butan-2-yloxy]propyl]-2-(3,5-dichlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-[1-(4-chlorobenzyl)propoxy]propyl]-2-(3,5-dichlorophenoxy)-2-methyl-propionamide Formula: C23H28Cl3NO3 MolecularWeight: 472.83232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)Cl)OCCCNC(=O)C(C)(C)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(CC1=CC=C(C=C1)Cl)OCCCNC(=O)C(C)(C)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C23H28Cl3NO3/c1-4-20(12-16-6-8-17(24)9-7-16)29-11-5-10-27-22(28)23(2,3)30-21-14-18(25)13-19(26)15-21/h6-9,13-15,20H,4-5,10-12H2,1-3H3,(H,27,28)