N-(4-ethoxyphenyl)-4-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C26H23N3O5/c1-3-34-20-11-9-19(10-12-20)28-24(31)17-5-7-18(8-6-17)27-23(30)15-29-25(32)21-13-4-16(2)14-22(21)26(29)33/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,31)