4-tert-butyl-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide

Systemtic Name: 4-tert-butyl-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-tert-butyl-N-cyclohexyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-tert-butyl-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-tert-butyl-N-cyclohexyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-19-9-8-10-21(17-19)25-28-24(32-29-25)18-30(23-11-6-5-7-12-23)26(31)20-13-15-22(16-14-20)27(2,3)4/h8-10,13-17,23H,5-7,11-12,18H2,1-4H3