2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-homoveratryl-acetamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl)Br

InChI

InChI=1S/C19H21BrClNO4/c1-12-8-14(20)10-15(21)19(12)26-11-18(23)22-7-6-13-4-5-16(24-2)17(9-13)25-3/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,23)