2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C25H23N3O5/c1-16-19(26-24(32-16)17-7-3-2-4-8-17)15-21(29)27-22-18-9-5-6-10-20(18)33-23(22)25(30)28-11-13-31-14-12-28/h2-10H,11-15H2,1H3,(H,27,29)