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N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide

N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide

Systemtic Name:N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanamide
Openeye Name:N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]acetamide
CAS Name:N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]acetamide
IUPAC Name:N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide
Traditional Name:N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]acetamide
Formula: C20H28N2O5
MolecularWeight: 376.44672
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C(=C1OCCNC3CCCCC3)OC)OC=C2)OC


Isomeric SMILES

CC(=O)NC1=C(C2=C(C(=C1OCCNC3CCCCC3)OC)OC=C2)OC


InChI

InChI=1S/C20H28N2O5/c1-13(23)22-16-17(24-2)15-9-11-26-18(15)20(25-3)19(16)27-12-10-21-14-7-5-4-6-8-14/h9,11,14,21H,4-8,10,12H2,1-3H3,(H,22,23)


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