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

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C20H24ClN3O4/c1-26-18-6-4-15(12-19(18)27-2)23-20(25)13-22-16-11-14(21)3-5-17(16)24-7-9-28-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)