(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H19ClFN3O3/c1-10(18(25)23-15-6-4-12(20)8-14(15)19)21-16-9-13(22-11(2)24)5-7-17(16)26-3/h4-10,21H,1-3H3,(H,22,24)(H,23,25)/t10-/m1/s1