2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C19H24BrN3O4 MolecularWeight: 438.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C19H24BrN3O4/c1-12-21-18(23-27-12)19(7-5-4-6-8-19)22-17(24)10-13-9-15(25-2)16(26-3)11-14(13)20/h9,11H,4-8,10H2,1-3H3,(H,22,24)