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

Systemtic Name: N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-9-8-12-20(15-18)24-25-22(29-26-24)17-27(21-13-6-3-7-14-21)23(28)16-19-10-4-2-5-11-19/h2,4-5,8-12,15,21H,3,6-7,13-14,16-17H2,1H3