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

Systemtic Name: N-(3-methylbutan-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-13(2)15(4)22-19(25)16-9-11-17(12-10-16)20-23-24-21(26-20)18-8-6-5-7-14(18)3/h5-13,15H,1-4H3,(H,22,25)