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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O)C

InChI

InChI=1S/C19H18N2O4/c1-10-7-12(3)15(8-11(10)2)25-9-16(22)20-14-6-4-5-13-17(14)19(24)21-18(13)23/h4-8H,9H2,1-3H3,(H,20,22)(H,21,23,24)