2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O6/c1-3-8-26-16-7-5-14(11-22)18(10-16)27-12-19(23)20-17-9-15(21(24)25)6-4-13(17)2/h4-7,9-11H,3,8,12H2,1-2H3,(H,20,23)