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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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