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

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(4-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=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-30-20-10-8-18(9-11-20)25-26-23(33-27-25)16-28(19-6-4-3-5-7-19)24(29)17-32-22-14-12-21(31-2)13-15-22/h8-15,19H,3-7,16-17H2,1-2H3