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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide Traditional Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propionamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-13-11-19(12-14-20)24-26-22(30-27-24)15-16-23(29)28(21-9-5-2-6-10-21)17-18-7-3-1-4-8-18/h1-14H,15-17H2