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

Systemtic Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide IUPAC Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-5-6-10-29-17-9-7-8-15(11-17)20(26)23-22-25-24-21(30-22)16-12-18(27-2)14-19(13-16)28-3/h7-9,11-14H,4-6,10H2,1-3H3,(H,23,25,26)