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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)NC3=O)C

InChI

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