N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O5/c1-30-20-14-12-18(13-15-20)25-26-23(33-27-25)16-28(19-8-4-3-5-9-19)24(29)17-32-22-11-7-6-10-21(22)31-2/h6-7,10-15,19H,3-5,8-9,16-17H2,1-2H3