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

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(1,3-dioxoisoindolin-2-yl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(1,3-dioxoisoindol-2-yl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[methyl(3-phthalimidopropanoyl)amino]methyl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-22(12-13-6-8-14(9-7-13)18(21)25)17(24)10-11-23-19(26)15-4-2-3-5-16(15)20(23)27/h2-9H,10-12H2,1H3,(H2,21,25)