4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(1,3-dioxoisoindol-2-yl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[methyl-(2-phthalimidoacetyl)amino]methyl]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4/c1-21(10-12-6-8-13(9-7-12)17(20)24)16(23)11-22-18(25)14-4-2-3-5-15(14)19(22)26/h2-9H,10-11H2,1H3,(H2,20,24)