N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

InChI

InChI=1S/C23H27N3O6/c1-5-28-17-11-9-15(13-19(17)30-7-3)21(27)24-23-26-25-22(32-23)16-10-12-18(29-6-2)20(14-16)31-8-4/h9-14H,5-8H2,1-4H3,(H,24,26,27)