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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-hexoxy-3-methoxybenzamide Traditional Name: 4-hexoxy-3-methoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H29N3O5/c1-4-6-7-8-15-31-20-14-11-18(16-21(20)29-3)22(28)25-24-27-26-23(32-24)17-9-12-19(13-10-17)30-5-2/h9-14,16H,4-8,15H2,1-3H3,(H,25,27,28)