2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C20H23BrClNO2 MolecularWeight: 424.75912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C20H23BrClNO2/c1-5-17(14-8-6-13(2)7-9-14)23-19(24)20(3,4)25-18-11-10-15(21)12-16(18)22/h6-12,17H,5H2,1-4H3,(H,23,24)