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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylpropanamide Traditional Name: N-benzyl-N-phenethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-21-12-14-24(15-13-21)27-28-25(32-29-27)16-17-26(31)30(20-23-10-6-3-7-11-23)19-18-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3