(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(2-methoxyanilino)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(o-anisidino)propionamide Formula: C16H16BrFN2O2 MolecularWeight: 367.212843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16BrFN2O2/c1-10(19-14-5-3-4-6-15(14)22-2)16(21)20-13-8-7-11(17)9-12(13)18/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1