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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-phthalimidopropanoylamino)benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O5/c1-33-19-12-10-18(11-13-19)27-23(30)16-6-8-17(9-7-16)26-22(29)14-15-28-24(31)20-4-2-3-5-21(20)25(28)32/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30)