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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)CC

Isomeric SMILES

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

InChI

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