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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-13-5-6-16(17(9-13)24-2)27-12-20(23)22-8-7-14-10-18(25-3)19(26-4)11-15(14)21/h5-6,9-11H,7-8,12H2,1-4H3,(H,22,23)