(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)C)Br

InChI

InChI=1S/C18H18BrNO3/c1-11-8-9-17(15(19)10-11)23-13(3)18(22)20-16-7-5-4-6-14(16)12(2)21/h4-10,13H,1-3H3,(H,20,22)/t13-/m1/s1