N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O3/c1-13(18-10-15-4-2-3-5-17(15)24-18)21-19(22)12-23-16-8-6-14(11-20)7-9-16/h2-10,13H,12H2,1H3,(H,21,22)