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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-cyanophenoxy)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N2O3/c1-13(19-11-15-7-3-5-9-17(15)25-19)22-20(23)14(2)24-18-10-6-4-8-16(18)12-21/h3-11,13-14H,1-2H3,(H,22,23)