2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-3-(4-propanoylphenoxy)propanamide

Systemtic Name: 2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-3-(4-propanoylphenoxy)propanamide Openeye Name: 2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)-3-(4-propanoylphenoxy)propanamide CAS Name: 2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-3-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-3-(4-propanoylphenoxy)propanamide Traditional Name: 2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)-3-(4-propionylphenoxy)propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-18(23)14-5-8-16(9-6-14)28-12-20(3,25)19(24)21-15-7-10-17(22(26)27)13(2)11-15/h5-11,25H,4,12H2,1-3H3,(H,21,24)