2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-(1-p-cumenylethyl)propionamide Formula: C21H25BrClNO2 MolecularWeight: 438.7857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrClNO2/c1-13(2)15-6-8-16(9-7-15)14(3)24-20(25)21(4,5)26-19-11-10-17(22)12-18(19)23/h6-14H,1-5H3,(H,24,25)