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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(4-isopropylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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