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

Systemtic Name: N-cyclohexyl-3-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide Openeye Name: N-cyclohexyl-3-methyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide CAS Name: N-cyclohexyl-3-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide IUPAC Name: N-cyclohexyl-3-methyl-N-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide Traditional Name: N-cyclohexyl-3-methyl-N-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]butyramide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-16(2)15-21(26)25(19-7-5-4-6-8-19)14-13-20-23-22(24-27-20)18-11-9-17(3)10-12-18/h9-12,16,19H,4-8,13-15H2,1-3H3