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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenoxy-propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenoxy-propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenoxypropanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenoxypropanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenoxy-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-13(23-15-9-5-3-6-10-15)16(22)20-18(11-7-4-8-12-18)17-19-14(2)24-21-17/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,20,22)