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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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