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

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]-N-(1-phenylethyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13-8-6-7-11-16(13)19-21-17(22-24-19)12-18(23)20-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,20,23)