N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C2=NC(=NO2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCC1CCC(CC1)C2=NC(=NO2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-2-3-7-15-10-12-16(13-11-15)19-22-20(23-26-19)21-18(24)14-25-17-8-5-4-6-9-17/h4-6,8-9,15-16H,2-3,7,10-14H2,1H3,(H,21,23,24)