N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-4-16-21-22-19(26-16)12-8-10-13(11-9-12)20-18(23)14-6-5-7-15(24-2)17(14)25-3/h5-11H,4H2,1-3H3,(H,20,23)