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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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