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

Systemtic Name: N-cyclohexyl-2,2-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Openeye Name: N-cyclohexyl-2,2-dimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide CAS Name: N-cyclohexyl-2,2-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide IUPAC Name: N-cyclohexyl-2,2-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide Traditional Name: N-cyclohexyl-2,2-dimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-15-10-12-16(13-11-15)19-22-18(26-23-19)14-24(20(25)21(2,3)4)17-8-6-5-7-9-17/h10-13,17H,5-9,14H2,1-4H3