2-(3-ethanoylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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