N-(2-methoxydibenzofuran-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-15(2)16-8-10-17(11-9-16)28-14-24(26)25-20-13-22-19(12-23(20)27-3)18-6-4-5-7-21(18)29-22/h4-13,15H,14H2,1-3H3,(H,25,26)