N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-13-5-4-6-15(9-13)25-12-19(22)21-8-7-14-10-17(23-2)18(24-3)11-16(14)20/h4-6,9-11H,7-8,12H2,1-3H3,(H,21,22)