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

Systemtic Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-7-9-15(10-8-13)18-21-20-17(23-18)11-16(22)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)