N-cyclooctyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclooctyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclooctyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclooctyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclooctyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N3O2/c1-15-9-11-16(12-10-15)20-23-22-19(25-20)14-13-18(24)21-17-7-5-3-2-4-6-8-17/h9-12,17H,2-8,13-14H2,1H3,(H,21,24)