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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-phthalimido-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16N2O4/c1-11-7-8-15(12(2)9-11)24-10-16(21)19-20-17(22)13-5-3-4-6-14(13)18(20)23/h3-9H,10H2,1-2H3,(H,19,21)