(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN2O3/c1-13(26-16-6-7-18(21)17(20)12-16)19(24)22-14-2-4-15(5-3-14)23-8-10-25-11-9-23/h2-7,12-13H,8-11H2,1H3,(H,22,24)/t13-/m1/s1