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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

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