N-(2-methoxydibenzofuran-3-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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