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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-sec-butylphenoxy)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-4-15(2)17-9-11-19(12-10-17)25-14-22(24)23-16(3)21-13-18-7-5-6-8-20(18)26-21/h5-13,15-16H,4,14H2,1-3H3,(H,23,24)