4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)benzamide Openeye Name: N-(2-phenylpropyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)benzamide Traditional Name: N-(2-phenylpropyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17-8-10-21(11-9-17)24-27-28-25(30-24)22-14-12-20(13-15-22)23(29)26-16-18(2)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,26,29)