N-[2-(4-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)propyl]-2-(4-methoxyphenyl)-5-nitro-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-16(32-21-11-9-20(31-3)10-12-21)15-25-24(27)23-14-18(26(28)29)6-13-22(23)17-4-7-19(30-2)8-5-17/h4-14,16H,15H2,1-3H3,(H,25,27)