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

Systemtic Name: 4-ethanoyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-3-25-16-10-8-15(9-11-16)18-21-22-19(26-18)20-17(24)14-6-4-13(5-7-14)12(2)23/h4-11H,3H2,1-2H3,(H,20,22,24)