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

Systemtic Name: N-cyclooctyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclooctyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclooctyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclooctyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclooctyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H31N3O3/c1-27-19-12-9-17(10-13-19)11-15-21-24-25-22(28-21)16-14-20(26)23-18-7-5-3-2-4-6-8-18/h9-10,12-13,18H,2-8,11,14-16H2,1H3,(H,23,26)