2-(4-methoxyphenoxy)-5-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C26H25N3O6/c1-34-21-9-11-22(12-10-21)35-24-13-8-20(29(32)33)15-23(24)26(31)27-16-18-5-2-3-6-19(18)17-28-14-4-7-25(28)30/h2-3,5-6,8-13,15H,4,7,14,16-17H2,1H3,(H,27,31)