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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide Traditional Name: N-benzyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-22-14-12-20(13-15-22)25-26-23(31-27-25)16-17-24(29)28(21-10-6-3-7-11-21)18-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3