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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(4-isopropylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C19H18N2O4/c1-11(2)12-6-8-13(9-7-12)25-10-16(22)20-15-5-3-4-14-17(15)19(24)21-18(14)23/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23,24)