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

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

Systemtic Name:3,4-diethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:3,4-diethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:3,4-diethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:3,4-diethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:3,4-diethoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O5/c1-4-26-16-10-7-14(8-11-16)20-23-24-21(29-20)22-19(25)15-9-12-17(27-5-2)18(13-15)28-6-3/h7-13H,4-6H2,1-3H3,(H,22,24,25)


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