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

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]propanamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-10-13-19(14-11-17)23-26-27-24(29-23)20-8-5-9-21(16-20)25-22(28)15-12-18-6-3-2-4-7-18/h2-11,13-14,16H,12,15H2,1H3,(H,25,28)