4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-(3-phthalimidopropanoylamino)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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