2-(4-tert-butylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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