(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-11-4-9-16(15(18)10-11)22-12(2)17(20)19-13-5-7-14(21-3)8-6-13/h4-10,12H,1-3H3,(H,19,20)/t12-/m0/s1