2-(5-chloranyl-3-phenyl-1-benzofuran-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-1-benzofuran-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-benzofuran-2-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-2-benzofuranyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(5-chloro-3-phenyl-1-benzofuran-2-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-benzofuran-2-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C28H28ClNO2 MolecularWeight: 445.98042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClNO2/c1-17(2)21-11-8-12-22(18(3)4)28(21)30-26(31)16-25-27(19-9-6-5-7-10-19)23-15-20(29)13-14-24(23)32-25/h5-15,17-18H,16H2,1-4H3,(H,30,31)