N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22BrFN2O2 MolecularWeight: 409.292583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrFN2O2/c1-13(15-5-7-16(20)8-6-15)22-19(24)12-23(2)11-14-4-9-18(25-3)17(21)10-14/h4-10,13H,11-12H2,1-3H3,(H,22,24)/t13-/m1/s1