2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-(3-phthalimidopropanoylamino)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-18(11-12-24-20(27)14-5-1-2-6-15(14)21(24)28)23-17-8-4-3-7-16(17)19(26)22-13-9-10-13/h1-8,13H,9-12H2,(H,22,26)(H,23,25)