2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C20H23BrClNO3 MolecularWeight: 440.75852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C20H23BrClNO3/c1-12-8-16(18(25-5)10-15(12)22)23-19(24)11-26-17-7-6-13(21)9-14(17)20(2,3)4/h6-10H,11H2,1-5H3,(H,23,24)