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

Systemtic Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-29-20-12-18(22-26-23(31-27-22)17-7-3-2-4-8-17)9-10-19(20)30-15-21(28)25-14-16-6-5-11-24-13-16/h2-13H,14-15H2,1H3,(H,25,28)