(2R)-N-(4-bromophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C18H20BrFN2O2 MolecularWeight: 395.266003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H20BrFN2O2/c1-12(18(23)21-15-7-5-14(19)6-8-15)22(2)11-13-4-9-17(24-3)16(20)10-13/h4-10,12H,11H2,1-3H3,(H,21,23)/t12-/m1/s1