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

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C20H20N4O4/c1-13-21-18(23-28-13)12-27-17-10-5-4-9-16(17)19(25)22-15-8-6-7-14(11-15)20(26)24(2)3/h4-11H,12H2,1-3H3,(H,22,25)