2-[[3-(4-methoxyphenoxy)-4-nitro-phenyl]methoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenoxy)-4-nitro-phenyl]methoxy]-N-phenyl-ethanamide Openeye Name: 2-[[3-(4-methoxyphenoxy)-4-nitro-phenyl]methoxy]-N-phenyl-acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-nitrophenyl]methoxy]-N-phenylacetamide IUPAC Name: 2-[[3-(4-methoxyphenoxy)-4-nitrophenyl]methoxy]-N-phenylacetamide Traditional Name: 2-[3-(4-methoxyphenoxy)-4-nitro-benzyl]oxy-N-phenyl-acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)COCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)COCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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