2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H21BrClNO3 MolecularWeight: 426.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21BrClNO3/c1-19(2,3)14-9-12(20)5-7-16(14)25-11-18(23)22-13-6-8-17(24-4)15(21)10-13/h5-10H,11H2,1-4H3,(H,22,23)