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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-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=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

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