(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-11-7-8-17(16(19)9-11)20-18(22)13(3)23-15-6-4-5-14(10-15)12(2)21/h4-10,13H,1-3H3,(H,20,22)/t13-/m0/s1