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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

InChI=1S/C20H21N3O4/c1-14-7-9-16(10-8-14)25-12-11-21-20(24)17-5-3-4-6-18(17)26-13-19-22-15(2)27-23-19/h3-10H,11-13H2,1-2H3,(H,21,24)