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

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-phthalimido-N-p-phenetyl-succinamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O5/c1-2-28-14-9-7-13(8-10-14)21-17(24)11-12-18(25)22-23-19(26)15-5-3-4-6-16(15)20(23)27/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)