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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-3-18-21-22-19(26-18)13-7-9-14(10-8-13)20-17(23)12-25-16-6-4-5-15(11-16)24-2/h4-11H,3,12H2,1-2H3,(H,20,23)