2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propionamide Formula: C20H23BrClNO2 MolecularWeight: 424.75912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)Br)Cl

InChI

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