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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenylpropanamide Traditional Name: N-benzyl-N-phenyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19-12-14-21(15-13-19)25-27-26-23(30-25)16-17-24(29)28(22-10-6-3-7-11-22)18-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3