2-(4-bromanylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c1-12(24-15-8-6-14(19)7-9-15)16(23)21-18(10-4-3-5-11-18)17-20-13(2)25-22-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,23)