4-butoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxybenzamide Traditional Name: 4-butoxy-3-methoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OCC)OC

InChI

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