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

Systemtic Name: N-cyclohexyl-2-(3-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(3-methylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(3-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(3-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(3-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(=CC=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C4CCCCC4

Isomeric SMILES

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

InChI

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