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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)C

InChI

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