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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)C)OCC

InChI

InChI=1S/C21H22N2O5/c1-4-27-17-9-7-14(11-18(17)28-5-2)22-19(24)12-23-20(25)15-8-6-13(3)10-16(15)21(23)26/h6-11H,4-5,12H2,1-3H3,(H,22,24)