2-[2,6-diethyl-3-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]phenoxy]ethanamine

Systemtic Name: 2-[2,6-diethyl-3-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]phenoxy]ethanamine Openeye Name: 2-[2,6-diethyl-3-[[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methyl]phenoxy]ethanamine CAS Name: 2-[2,6-diethyl-3-[[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]methyl]phenoxy]ethanamine IUPAC Name: 2-[2,6-diethyl-3-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]phenoxy]ethanamine Traditional Name: 2-[2,6-diethyl-3-[[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methyl]phenoxy]ethylamine Formula: C29H33NO4 MolecularWeight: 459.57662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)CC2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)CC)OCCN

Isomeric SMILES

CCC1=C(C(=C(C=C1)CC2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)CC)OCCN

InChI

InChI=1S/C29H33NO4/c1-5-19-7-8-21(24(6-2)28(19)33-16-15-30)17-26-25-14-13-23(32-4)18-27(25)34-29(26)20-9-11-22(31-3)12-10-20/h7-14,18H,5-6,15-17,30H2,1-4H3