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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-2-13-7-3-6-10-16(13)22-17(24)11-21-18(25)12-23-19(26)14-8-4-5-9-15(14)20(23)27/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,24)