(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO2/c1-3-13-8-10-14(11-9-13)21-12(2)17(20)19-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m1/s1