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

Systemtic Name: N-cyclooctyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclooctyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclooctyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclooctyl-3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclooctyl-3-[5-(2,5-dimethoxybenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2=NN=C(O2)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2=NN=C(O2)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H31N3O4/c1-27-18-10-11-19(28-2)16(14-18)15-22-25-24-21(29-22)13-12-20(26)23-17-8-6-4-3-5-7-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3,(H,23,26)