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

Systemtic Name: 4-acetamido-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-15(28)24-19-12-10-16(11-13-19)21(29)25-20-9-5-8-18(14-20)23-27-26-22(30-23)17-6-3-2-4-7-17/h2-14H,1H3,(H,24,28)(H,25,29)