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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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