1-[4-ethoxy-7-methoxy-6-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propoxy]-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-ethoxy-7-methoxy-6-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propoxy]-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-ethoxy-7-methoxy-6-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propoxy]benzofuran-5-yl]ethanone CAS Name: 1-[4-ethoxy-7-methoxy-6-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propoxy]-5-benzofuranyl]ethanone IUPAC Name: 1-[4-ethoxy-7-methoxy-6-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propoxy]-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-ethoxy-7-methoxy-6-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propoxy]benzofuran-5-yl]ethanone Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCN(C)CCC3=CC(=CC=C3)OC)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCCN(C)CCC3=CC(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C26H33NO6/c1-6-31-23-21-12-16-33-24(21)26(30-5)25(22(23)18(2)28)32-15-8-13-27(3)14-11-19-9-7-10-20(17-19)29-4/h7,9-10,12,16-17H,6,8,11,13-15H2,1-5H3