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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-phthalimido-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(13-7-3-2-4-8-13)19-16(21)11-20-17(22)14-9-5-6-10-15(14)18(20)23/h2-10,12H,11H2,1H3,(H,19,21)