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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2/c1-4-18(5-2)22-19(25)15-10-12-17(13-11-15)21-24-23-20(26-21)16-8-6-14(3)7-9-16/h6-13,18H,4-5H2,1-3H3,(H,22,25)