(2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(2-bromobenzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O2/c1-12(22(2)11-13-6-4-5-7-15(13)19)18(23)21-16-10-14(20)8-9-17(16)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)/t12-/m1/s1