2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-17(2)20-14-13-18(3)15-23(20)31-16-24(29)28-25-21-11-7-8-12-22(21)32-27(25)26(30)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,28,29)