N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-4-17(22)13-5-7-14(8-6-13)27-11-19(23)20-15-10-18(26-3)16(21(24)25)9-12(15)2/h5-10H,4,11H2,1-3H3,(H,20,23)