N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2-(4-isopropylphenoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O4/c1-14(2)12-25-22(27)19-10-7-17(11-20(19)23(25)28)24-21(26)13-29-18-8-5-16(6-9-18)15(3)4/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)