2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C)OC

InChI

InChI=1S/C19H19NO5/c1-12(21)14-8-9-17(18(10-14)24-3)25-11-19(23)20-16-7-5-4-6-15(16)13(2)22/h4-10H,11H2,1-3H3,(H,20,23)