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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[(2-phthalimidoacetyl)amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-23(4-2)19(26)14-9-11-15(12-10-14)22-18(25)13-24-20(27)16-7-5-6-8-17(16)21(24)28/h5-12H,3-4,13H2,1-2H3,(H,22,25)