N-[1-[6-[2-(4-ethoxyphenyl)ethyl]-1-benzofuran-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[6-[2-(4-ethoxyphenyl)ethyl]-1-benzofuran-2-yl]ethyl]ethanamide Openeye Name: N-[1-[6-[2-(4-ethoxyphenyl)ethyl]benzofuran-2-yl]ethyl]acetamide CAS Name: N-[1-[6-[2-(4-ethoxyphenyl)ethyl]-2-benzofuranyl]ethyl]acetamide IUPAC Name: N-[1-[6-[2-(4-ethoxyphenyl)ethyl]-1-benzofuran-2-yl]ethyl]acetamide Traditional Name: N-[1-[6-(2-p-phenetylethyl)benzofuran-2-yl]ethyl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C=C(O3)C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C=C(O3)C(C)NC(=O)C

InChI

InChI=1S/C22H25NO3/c1-4-25-20-11-8-17(9-12-20)5-6-18-7-10-19-14-21(26-22(19)13-18)15(2)23-16(3)24/h7-15H,4-6H2,1-3H3,(H,23,24)