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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-8-6-7-11-21(16)17(2)25-22(28)18-12-14-20(15-13-18)24-27-26-23(29-24)19-9-4-3-5-10-19/h3-15,17H,1-2H3,(H,25,28)