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

Systemtic Name: 2-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-N-propyl-propanamide Openeye Name: N-propyl-2-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]propanamide CAS Name: 2-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-N-propylpropanamide Traditional Name: N-propyl-2-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4O3/c1-4-11-19-17(24)13(3)20-15(23)9-10-16-21-22-18(25-16)14-7-5-12(2)6-8-14/h5-8,13H,4,9-11H2,1-3H3,(H,19,24)(H,20,23)