N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C20H23ClN2O4/c1-25-18-6-3-14(11-19(18)26-2)12-20(24)22-16-13-15(21)4-5-17(16)23-7-9-27-10-8-23/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,24)