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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C20H23BrClNO4 MolecularWeight: 456.75792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C20H23BrClNO4/c1-11(2)13-7-14(21)12(3)6-17(13)27-10-20(24)23-16-9-18(25-4)15(22)8-19(16)26-5/h6-9,11H,10H2,1-5H3,(H,23,24)