(2R)-2-(4-bromanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-11-4-9-16(21-3)15(10-11)19-17(20)12(2)22-14-7-5-13(18)6-8-14/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1