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N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-(2-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


InChI

InChI=1S/C21H21NO4/c1-24-20-9-5-3-7-17(20)22-21(23)13-25-14-10-11-19-16(12-14)15-6-2-4-8-18(15)26-19/h3,5,7,9-12H,2,4,6,8,13H2,1H3,(H,22,23)


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