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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-4-27-17-11-10-16(12-18(17)28-5-2)20-23-24-21(29-20)22-19(26)15-8-6-14(7-9-15)13(3)25/h6-12H,4-5H2,1-3H3,(H,22,24,26)