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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-(3-phthalimidopropanoylamino)benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-3-27(4-2)16-14-25-22(30)17-9-11-18(12-10-17)26-21(29)13-15-28-23(31)19-7-5-6-8-20(19)24(28)32/h5-12H,3-4,13-16H2,1-2H3,(H,25,30)(H,26,29)