2-(2,6-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21NO4/c1-14-7-6-8-15(2)23(14)27-13-22(25)24-18-12-20-17(11-21(18)26-3)16-9-4-5-10-19(16)28-20/h4-12H,13H2,1-3H3,(H,24,25)