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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-5-6-15-28-20-13-11-19(12-14-20)22(27)24-23-26-25-21(29-23)16-18-9-7-17(4-2)8-10-18/h7-14H,3-6,15-16H2,1-2H3,(H,24,26,27)