N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O5/c29-23(13-11-19-10-12-21(32-19)18-6-2-1-3-7-18)27-24-20-8-4-5-9-22(20)33-25(24)26(30)28-14-16-31-17-15-28/h1-10,12H,11,13-17H2,(H,27,29)