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

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-23-15-9-7-13(8-10-15)17-20-16(24-21-17)11-12-19-18(22)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,22)