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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-4-26-14-8-5-12(6-9-14)18-21-22-19(27-18)20-17(23)13-7-10-15(24-2)16(11-13)25-3/h5-11H,4H2,1-3H3,(H,20,22,23)