N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxyaniline Traditional Name: 1-(benzofuran-2-yl)ethyl-p-phenetyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO2/c1-3-20-16-10-8-15(9-11-16)19-13(2)18-12-14-6-4-5-7-17(14)21-18/h4-13,19H,3H2,1-2H3