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

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCOC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCOC3CCCCC3)OC

InChI

InChI=1S/C22H31N3O5/c1-27-18-10-9-16(15-19(18)28-2)22-24-21(30-25-22)12-11-20(26)23-13-6-14-29-17-7-4-3-5-8-17/h9-10,15,17H,3-8,11-14H2,1-2H3,(H,23,26)