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

Systemtic Name: N-heptan-2-yl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1-methylhexyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-heptan-2-yl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-heptan-2-yl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(1-methylhexyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-4-5-6-7-15(3)20-17(23)12-13-18-21-22-19(24-18)16-10-8-14(2)9-11-16/h8-11,15H,4-7,12-13H2,1-3H3,(H,20,23)