N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-nitro-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-28-19-9-11-21(12-10-19)30-14-13-29-20-7-5-17(6-8-20)23-22(25)16-3-2-4-18(15-16)24(26)27/h2-12,15H,13-14H2,1H3,(H,23,25)