2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(morpholinomethyl)benzyl]-5-nitro-benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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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=C3CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H27N3O6/c1-33-22-7-9-23(10-8-22)35-25-11-6-21(29(31)32)16-24(25)26(30)27-17-19-4-2-3-5-20(19)18-28-12-14-34-15-13-28/h2-11,16H,12-15,17-18H2,1H3,(H,27,30)