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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-phthalimido-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-3-26-16-10-9-13(11-17(16)27-4-2)21-18(23)12-22-19(24)14-7-5-6-8-15(14)20(22)25/h5-11H,3-4,12H2,1-2H3,(H,21,23)