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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C24H26N2O5/c1-15(2)16-5-8-18(9-6-16)31-14-22(27)25-17-7-10-20-21(12-17)24(29)26(23(20)28)13-19-4-3-11-30-19/h5-10,12,15,19H,3-4,11,13-14H2,1-2H3,(H,25,27)