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

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-26-17-10-8-16(9-11-17)21-23-20(28-24-21)13-12-19(25)22-14-5-15-27-18-6-3-2-4-7-18/h8-11,18H,2-7,12-15H2,1H3,(H,22,25)