N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(2-phenylphenoxy)acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O5/c30-24(18-33-22-12-6-4-10-20(22)19-8-2-1-3-9-19)28-25-21-11-5-7-13-23(21)34-26(25)27(31)29-14-16-32-17-15-29/h1-13H,14-18H2,(H,28,30)