2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-phthalimido-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-14(11-12-15-7-3-2-4-8-15)21-18(23)13-22-19(24)16-9-5-6-10-17(16)20(22)25/h2-10,14H,11-13H2,1H3,(H,21,23)