3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-14(15-5-3-2-4-6-15)13-22-18(25)11-12-19-23-20(24-26-19)16-7-9-17(21)10-8-16/h2-10,14H,11-13H2,1H3,(H,22,25)