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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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