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

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(m-tolylmethyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbenzyl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-6-5-7-15(12-14)13-20-17(23)10-11-18-21-22-19(24-18)16-8-3-2-4-9-16/h5-7,12,16H,2-4,8-11,13H2,1H3,(H,20,23)