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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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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#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12(21)14-4-3-5-15(9-14)20-18(22)11-24-16-7-6-13(10-19)8-17(16)23-2/h3-9H,11H2,1-2H3,(H,20,22)