N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-4-17(22)14-6-8-15(9-7-14)26-11-18(23)20-19-13(3)12(2)5-10-16(19)21(24)25/h5-10H,4,11H2,1-3H3,(H,20,23)