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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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