2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-11-4-6-14(9-15(11)20(23)24)19-18(22)10-26-16-7-5-13(12(2)21)8-17(16)25-3/h4-9H,10H2,1-3H3,(H,19,22)