2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C)Br

InChI

InChI=1S/C18H19BrClNO3/c1-10-7-15(16(23-4)8-14(10)20)21-17(22)9-24-18-11(2)5-13(19)6-12(18)3/h5-8H,9H2,1-4H3,(H,21,22)