2-(3-ethanoylphenoxy)-N-(2-nitro-4,5-dipropoxy-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-nitro-4,5-dipropoxy-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-nitro-4,5-dipropoxy-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-nitro-4,5-dipropoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-nitro-4,5-dipropoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-nitro-4,5-dipropoxy-phenyl)acetamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-])OCCC

InChI

InChI=1S/C22H26N2O7/c1-4-9-29-20-12-18(19(24(27)28)13-21(20)30-10-5-2)23-22(26)14-31-17-8-6-7-16(11-17)15(3)25/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,23,26)