2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O3/c1-14-3-6-19(26-2)17(11-14)23-20(25)13-22-16-12-15(21)4-5-18(16)24-7-9-27-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)