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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-4-5-14-27-19-12-10-18(11-13-19)21(26)23-22-25-24-20(28-22)15-17-8-6-16(2)7-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,23,25,26)