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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

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