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

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-p-phenetyl-propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C18H20BrNO3/c1-4-22-15-8-6-14(7-9-15)20-18(21)13(3)23-17-10-5-12(2)11-16(17)19/h5-11,13H,4H2,1-3H3,(H,20,21)/t13-/m0/s1