(2R)-N-(4-bromanyl-3-methyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-3-methyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-3-methyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(4-bromo-3-methylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-3-methylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-3-methyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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