4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-phthalimido-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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