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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(2-phthalimidoacetyl)amino]benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O5/c1-32-18-12-10-17(11-13-18)26-22(29)15-6-8-16(9-7-15)25-21(28)14-27-23(30)19-4-2-3-5-20(19)24(27)31/h2-13H,14H2,1H3,(H,25,28)(H,26,29)