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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H17N3O5/c1-11(23)12-4-6-13(7-5-12)17(24)20-19-22-21-18(27-19)14-8-9-15(25-2)16(10-14)26-3/h4-10H,1-3H3,(H,20,22,24)