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

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

Systemtic Name:N-cycloheptyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-cycloheptyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-cycloheptyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-cycloheptyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-cycloheptyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


InChI

InChI=1S/C21H27NO3/c23-21(22-15-7-3-1-2-4-8-15)14-24-16-11-12-20-18(13-16)17-9-5-6-10-19(17)25-20/h11-13,15H,1-10,14H2,(H,22,23)


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