2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(3-phthalimidopropanoylamino)benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-29-13-11-22-19(26)16-8-4-5-9-17(16)23-18(25)10-12-24-20(27)14-6-2-3-7-15(14)21(24)28/h2-9H,10-13H2,1H3,(H,22,26)(H,23,25)