N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H23ClN2O3/c1-2-15-3-5-18-16(14-28-21(18)11-15)12-22(26)24-19-13-17(23)4-6-20(19)25-7-9-27-10-8-25/h3-6,11,13-14H,2,7-10,12H2,1H3,(H,24,26)