4-chloranyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-fluoranyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-fluoranyl-benzamide Openeye Name: 4-chloro-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-fluoro-benzamide CAS Name: 4-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-fluorobenzamide IUPAC Name: 4-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-fluorobenzamide Traditional Name: 4-chloro-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-fluoro-benzamide Formula: C22H26ClFN2O4 MolecularWeight: 436.904243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)Cl)F)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=C(C=C(C=C2)Cl)F)N3CCOCC3)OC

InChI

InChI=1S/C22H26ClFN2O4/c1-3-30-20-7-4-15(12-21(20)28-2)19(26-8-10-29-11-9-26)14-25-22(27)17-6-5-16(23)13-18(17)24/h4-7,12-13,19H,3,8-11,14H2,1-2H3,(H,25,27)/t19-/m0/s1