(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C18H20ClFN2O3 MolecularWeight: 366.814403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C18H20ClFN2O3/c1-4-25-16-8-6-13(10-17(16)24-3)21-11(2)18(23)22-15-7-5-12(20)9-14(15)19/h5-11,21H,4H2,1-3H3,(H,22,23)/t11-/m1/s1