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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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