2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-benzyl-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-benzyl-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzyl-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13(2)12-22-19(24)16-9-8-15(10-17(16)20(22)25)18(23)21-11-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)