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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)N(C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)N(C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-4-8-15(9-5-12)17-19-18(23-20-17)21(14(3)22)16-10-6-13(2)7-11-16/h4-11H,1-3H3