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

Systemtic Name: N-cyclohexyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-cyclohexyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclohexyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclohexyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclohexyl-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-25-17-10-7-15(8-11-17)9-13-19-22-23-20(26-19)14-12-18(24)21-16-5-3-2-4-6-16/h7-8,10-11,16H,2-6,9,12-14H2,1H3,(H,21,24)