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

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

Systemtic Name:N-(2-propan-2-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(2-isopropylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-(2-propan-2-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(2-propan-2-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-o-cumenyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C23H25NO3
MolecularWeight: 363.4495
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4


InChI

InChI=1S/C23H25NO3/c1-15(2)17-7-3-5-9-20(17)24-23(25)14-26-16-11-12-22-19(13-16)18-8-4-6-10-21(18)27-22/h3,5,7,9,11-13,15H,4,6,8,10,14H2,1-2H3,(H,24,25)


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