N-(2-methoxydibenzofuran-3-yl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-14-9-15(2)16(3)21(10-14)28-13-24(26)25-19-12-22-18(11-23(19)27-4)17-7-5-6-8-20(17)29-22/h5-12H,13H2,1-4H3,(H,25,26)