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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO3/c1-3-15-8-10-17(11-9-15)23-13-20(22)21-14(2)19-12-16-6-4-5-7-18(16)24-19/h4-12,14H,3,13H2,1-2H3,(H,21,22)