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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-14-7-9-19(15(2)11-14)23-22(24)13-25-16-8-10-21-18(12-16)17-5-3-4-6-20(17)26-21/h7-12H,3-6,13H2,1-2H3,(H,23,24)