N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[(2-phthalimidoacetyl)amino]phenyl]propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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