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

Systemtic Name: N-[4-ethanoyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-12(23)15-8-9-16(20-13(2)24)17(10-15)25-11-18-21-22-19(26-18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,24)