N-[1-(5-methylfuran-2-yl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C18H19N3O4/c1-11-4-9-16(24-11)12(2)19-18(22)14-5-7-15(8-6-14)23-10-17-20-13(3)25-21-17/h4-9,12H,10H2,1-3H3,(H,19,22)