N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H26N2O5/c1-15-12-16(2)22(17(3)13-15)30-14-20(27)25-21-18-6-4-5-7-19(18)31-23(21)24(28)26-8-10-29-11-9-26/h4-7,12-13H,8-11,14H2,1-3H3,(H,25,27)