2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(1,1,3,3-tetraethylisoindol-2-yl)oxy-propanenitrile

Systemtic Name: 2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(1,1,3,3-tetraethylisoindol-2-yl)oxy-propanenitrile Openeye Name: 3-tert-butoxy-2-methyl-2-(1,1,3,3-tetraethylisoindolin-2-yl)oxy-propanenitrile CAS Name: 2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-[(1,1,3,3-tetraethyl-2-isoindolyl)oxy]propanenitrile IUPAC Name: 2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(1,1,3,3-tetraethylisoindol-2-yl)oxypropanenitrile Traditional Name: 3-tert-butoxy-2-methyl-2-(1,1,3,3-tetraethylisoindolin-2-yl)oxy-propionitrile Formula: C24H38N2O2 MolecularWeight: 386.57072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC(C)(COC(C)(C)C)C#N)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC(C)(COC(C)(C)C)C#N)(CC)CC)CC

InChI

InChI=1S/C24H38N2O2/c1-9-23(10-2)19-15-13-14-16-20(19)24(11-3,12-4)26(23)28-22(8,17-25)18-27-21(5,6)7/h13-16H,9-12,18H2,1-8H3