(2R)-2-(3-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClNO3/c1-10(22-13-5-3-4-11(17)8-13)16(20)19-14-9-12(18)6-7-15(14)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1