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

Systemtic Name: 2-[3-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]-2,6-dimethyl-phenoxy]ethanamine Openeye Name: 2-[3-[[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methyl]-2,6-dimethyl-phenoxy]ethanamine CAS Name: 2-[3-[[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]methyl]-2,6-dimethylphenoxy]ethanamine IUPAC Name: 2-[3-[[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]methyl]-2,6-dimethylphenoxy]ethanamine Traditional Name: 2-[3-[[6-methoxy-2-(4-methoxyphenyl)benzofuran-3-yl]methyl]-2,6-dimethyl-phenoxy]ethylamine Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)C)OCCN

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)C)OCCN

InChI

InChI=1S/C27H29NO4/c1-17-5-6-20(18(2)26(17)31-14-13-28)15-24-23-12-11-22(30-4)16-25(23)32-27(24)19-7-9-21(29-3)10-8-19/h5-12,16H,13-15,28H2,1-4H3