N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-isopropylphenoxy)propionamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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