2-(4-cyanophenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-12(20)14-3-2-4-15(9-14)19-17(21)11-22-16-7-5-13(10-18)6-8-16/h2-9H,11H2,1H3,(H,19,21)