2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclohexylpropan-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclohexylpropan-2-yl)ethanamide Openeye Name: N-(2-cyclohexyl-1-methyl-ethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-cyclohexylpropan-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-cyclohexylpropan-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyclohexyl-1-methyl-ethyl)-2-phthalimido-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CC1CCCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c1-13(11-14-7-3-2-4-8-14)20-17(22)12-21-18(23)15-9-5-6-10-16(15)19(21)24/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,20,22)