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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-16-7-9-18(10-8-16)15-22-19(25)12-14-21-24-23-20(26-21)13-11-17-5-3-2-4-6-17/h7-10,17H,2-6,11-15H2,1H3,(H,22,25)