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

Systemtic Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C21H17N3O4/c1-14-6-2-3-9-17(14)27-13-19(25)22-16-8-4-7-15(12-16)20-23-24-21(28-20)18-10-5-11-26-18/h2-12H,13H2,1H3,(H,22,25)