N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(1-ketoisoindolin-2-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O2/c23-19(14-21-13-16-8-4-5-9-18(16)20(21)24)22(17-10-11-17)12-15-6-2-1-3-7-15/h1-9,17H,10-14H2