2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H21BrClNO3 MolecularWeight: 426.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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