2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C19H28BrNO4 MolecularWeight: 414.33392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCCOC2CCCCC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCCCOC2CCCCC2)Br)OC

InChI

InChI=1S/C19H28BrNO4/c1-23-17-11-14(16(20)13-18(17)24-2)12-19(22)21-9-6-10-25-15-7-4-3-5-8-15/h11,13,15H,3-10,12H2,1-2H3,(H,21,22)