4-[[[(2R)-2-(4-bromanylphenoxy)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-2-(4-bromanylphenoxy)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2R)-2-(4-bromophenoxy)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-2-(4-bromophenoxy)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-2-(4-bromophenoxy)propanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2R)-2-(4-bromophenoxy)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-13(25-17-10-8-16(20)9-11-17)19(24)22(3)12-14-4-6-15(7-5-14)18(23)21-2/h4-11,13H,12H2,1-3H3,(H,21,23)/t13-/m1/s1