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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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