2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenethylacetamide Traditional Name: N-phenethyl-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-7-9-16(10-8-14)19-22-21-18(24-19)13-17(23)20-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,23)