2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H25NO4/c1-4-25-18-6-8-19(9-7-18)26-12-11-23-21(24)13-17-14-27-22-16(3)15(2)5-10-20(17)22/h5-10,14H,4,11-13H2,1-3H3,(H,23,24)