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N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide
Openeye Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide
CAS Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide
IUPAC Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide
Traditional Name:N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide
Formula: C26H34N2O4
MolecularWeight: 438.55916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCCCCC3C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3CCCCCC3C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H34N2O4/c1-4-31-25-15-20-14-18(2)32-24(20)16-22(25)27-26(29)17-28-13-7-5-6-8-23(28)19-9-11-21(30-3)12-10-19/h9-12,15-16,18,23H,4-8,13-14,17H2,1-3H3,(H,27,29)


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