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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(2-phthalimidoacetyl)amino]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N4O4/c1-3-26(4-2)14-13-24-21(29)16-9-11-17(12-10-16)25-20(28)15-27-22(30)18-7-5-6-8-19(18)23(27)31/h5-12H,3-4,13-15H2,1-2H3,(H,24,29)(H,25,28)