2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C

InChI

InChI=1S/C23H25NO3/c1-14-10-15(2)23(16(3)11-14)24-22(25)13-26-17-8-9-21-19(12-17)18-6-4-5-7-20(18)27-21/h8-12H,4-7,13H2,1-3H3,(H,24,25)