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

Systemtic Name: N-cyclohexyl-2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(4-methylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-18-11-13-22(14-12-18)30-17-24(29)28(21-9-4-3-5-10-21)16-23-26-25(27-31-23)20-8-6-7-19(2)15-20/h6-8,11-15,21H,3-5,9-10,16-17H2,1-2H3