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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-phthalimido-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c23-18(21-11-6-12-26-14-15-7-2-1-3-8-15)13-22-19(24)16-9-4-5-10-17(16)20(22)25/h1-5,7-10H,6,11-14H2,(H,21,23)