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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-11-7-15(21(24)25)17(26-3)9-14(11)20-19(23)10-28-16-6-5-13(12(2)22)8-18(16)27-4/h5-9H,10H2,1-4H3,(H,20,23)