2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-acetylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-acetylphenyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

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