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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-(3-phthalimidopropanoylamino)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-3-24(4-2)20(27)15-8-7-9-16(14-15)23-19(26)12-13-25-21(28)17-10-5-6-11-18(17)22(25)29/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,26)