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

Systemtic Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(2-methoxyphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O4/c1-18-9-8-10-19(15-18)25-26-23(32-27-25)16-28(20-11-4-3-5-12-20)24(29)17-31-22-14-7-6-13-21(22)30-2/h6-10,13-15,20H,3-5,11-12,16-17H2,1-2H3