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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3

InChI

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