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

Systemtic Name: 4-ethanoyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11(22)12-6-8-13(9-7-12)16(23)19-18-21-20-17(25-18)14-4-3-5-15(10-14)24-2/h3-10H,1-2H3,(H,19,21,23)