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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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