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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c24-17(11-23-19(26)13-5-1-2-6-14(13)20(23)27)22-16-8-4-3-7-15(16)18(25)21-12-9-10-12/h1-8,12H,9-11H2,(H,21,25)(H,22,24)