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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-17(21-18(14-10-11-14)13-6-2-1-3-7-13)12-22-19(24)15-8-4-5-9-16(15)20(22)25/h1-9,14,18H,10-12H2,(H,21,23)