2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)C=O

InChI

InChI=1S/C24H21NO5/c1-14-8-16(12-26)9-15(2)24(14)29-13-23(27)25-19-11-21-18(10-22(19)28-3)17-6-4-5-7-20(17)30-21/h4-12H,13H2,1-3H3,(H,25,27)