(2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-[(2-bromobenzyl)-methyl-amino]-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C17H17BrClFN2O MolecularWeight: 399.685083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrClFN2O/c1-11(22(2)10-12-5-3-4-6-14(12)18)17(23)21-16-8-7-13(20)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,21,23)/t11-/m1/s1