1-(1-benzofuran-2-yl)-2-(4-ethoxyphenoxy)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(4-ethoxyphenoxy)ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-(4-ethoxyphenoxy)ethanamine CAS Name: 1-(2-benzofuranyl)-2-(4-ethoxyphenoxy)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-(4-ethoxyphenoxy)ethanamine Traditional Name: [1-(benzofuran-2-yl)-2-(4-ethoxyphenoxy)ethyl]amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H19NO3/c1-2-20-14-7-9-15(10-8-14)21-12-16(19)18-11-13-5-3-4-6-17(13)22-18/h3-11,16H,2,12,19H2,1H3