(2R)-2-(3-bromanylphenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-11-6-4-7-12(2)16(11)19-17(20)13(3)21-15-9-5-8-14(18)10-15/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1