2-(2-cyanophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CO2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CO2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O3/c1-12(25-16-8-3-2-5-14(16)10-19)17(23)21-15-7-4-6-13(9-15)18-22-20-11-24-18/h2-9,11-12H,1H3,(H,21,23)