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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-14(9-7-12)11-16(22)19-18-21-20-17(23-18)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,19,21,22)