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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-14-23-19(25-28-14)12-27-18-7-5-4-6-17(18)20(26)24-16-10-8-15(9-11-16)21(2,3)13-22/h4-11H,12H2,1-3H3,(H,24,26)