N-[4-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16N4O3/c1-11(23)19-15-7-3-13(4-8-15)17-21-22-18(25-17)14-5-9-16(10-6-14)20-12(2)24/h3-10H,1-2H3,(H,19,23)(H,20,24)