(2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H19BrN2O3/c1-4-24-18-10-14(11-21)6-8-17(18)25-13(3)19(23)22-16-7-5-12(2)9-15(16)20/h5-10,13H,4H2,1-3H3,(H,22,23)/t13-/m1/s1