3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylpropyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-phenylpropyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-phenylpropyl)propanamide Traditional Name: N-(2-phenylpropyl)-3-phthalimido-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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