2-(2-acetamidophenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-cyanophenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-12(21)19-15-4-2-3-5-16(15)23-11-17(22)20-14-8-6-13(10-18)7-9-14/h2-9H,11H2,1H3,(H,19,21)(H,20,22)