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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c23-18(21-13-7-6-10-15-8-2-1-3-9-15)14-22-19(24)16-11-4-5-12-17(16)20(22)25/h1-5,8-9,11-12H,6-7,10,13-14H2,(H,21,23)