2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-homoveratryl-acetamide Formula: C20H23BrClNO4 MolecularWeight: 456.75792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23BrClNO4/c1-12-9-17(19(21)13(2)20(12)22)27-11-18(24)23-8-7-14-5-6-15(25-3)16(10-14)26-4/h5-6,9-10H,7-8,11H2,1-4H3,(H,23,24)