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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1-phenyl-propyl)acetamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-phenylpropyl)acetamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-phenylpropyl)acetamide
Traditional Name:N-(2-methyl-1-phenyl-propyl)-2-phthalimido-acetamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C20H20N2O3/c1-13(2)18(14-8-4-3-5-9-14)21-17(23)12-22-19(24)15-10-6-7-11-16(15)20(22)25/h3-11,13,18H,12H2,1-2H3,(H,21,23)


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