N-(1-benzofuran-2-ylmethyl)-N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(benzofuran-2-ylmethyl)-N-isobutyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(2-benzofuranylmethyl)-N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(benzofuran-2-ylmethyl)-N-isobutyl-2-(1-ketoisoindolin-2-yl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2O1)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2O1)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c1-16(2)12-24(14-19-11-17-7-4-6-10-21(17)28-19)22(26)15-25-13-18-8-3-5-9-20(18)23(25)27/h3-11,16H,12-15H2,1-2H3