N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

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