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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-phthalimido-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-18(21(15-10-11-15)12-14-6-2-1-3-7-14)13-22-19(24)16-8-4-5-9-17(16)20(22)25/h1-9,15H,10-13H2