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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2-phthalimidoacetyl)amino]-N-p-phenetyl-benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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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=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O5/c1-2-33-19-13-11-18(12-14-19)27-23(30)16-7-9-17(10-8-16)26-22(29)15-28-24(31)20-5-3-4-6-21(20)25(28)32/h3-14H,2,15H2,1H3,(H,26,29)(H,27,30)