N-(4-ethoxy-2-nitro-phenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-3-29-20-12-13-21(22(14-20)25(27)28)24-23(26)15-30-17-8-10-19(11-9-17)31-18-6-4-16(2)5-7-18/h4-14H,3,15H2,1-2H3,(H,24,26)