N-(2-methoxyphenyl)-4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C26H25N3O5/c1-33-23-9-3-2-8-22(23)28-26(32)18-11-13-19(14-12-18)27-24(30)17-34-21-7-4-6-20(16-21)29-15-5-10-25(29)31/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,27,30)(H,28,32)