2-(2-tert-butylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H25NO4/c1-25(2,3)18-10-6-8-12-21(18)29-15-24(27)26-19-14-22-17(13-23(19)28-4)16-9-5-7-11-20(16)30-22/h5-14H,15H2,1-4H3,(H,26,27)