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

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-11-6-8-13(9-7-11)16-19-20-17(22-16)14-4-3-5-15(10-14)18-12(2)21/h3-10H,1-2H3,(H,18,21)