(2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(5-chloro-2,4-dimethoxy-anilino)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(5-chloro-2,4-dimethoxy-anilino)-1-morpholino-2-phenyl-ethanone Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(C2=CC=CC=C2)C(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-25-17-13-18(26-2)16(12-15(17)21)22-19(14-6-4-3-5-7-14)20(24)23-8-10-27-11-9-23/h3-7,12-13,19,22H,8-11H2,1-2H3/t19-/m1/s1