(2R)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)Br)C

InChI

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