N-(3-cyanophenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

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