(2R)-2-(2-bromanylphenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-bromanylphenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(2-bromophenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(2-bromophenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-bromophenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2-bromophenoxy)-N-(2-methoxyphenyl)propionamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrNO3/c1-11(21-14-9-5-3-7-12(14)17)16(19)18-13-8-4-6-10-15(13)20-2/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1