(2R)-2-(4-bromanylphenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-bromophenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-bromophenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-bromophenoxy)propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-11(20)13-4-3-5-15(10-13)19-17(21)12(2)22-16-8-6-14(18)7-9-16/h3-10,12H,1-2H3,(H,19,21)/t12-/m1/s1