(2R)-2-(4-bromanylphenoxy)-N-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-phenylmethoxy-propanamide Openeye Name: (2R)-N-benzyloxy-2-(4-bromophenoxy)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-phenylmethoxypropanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-phenylmethoxypropanamide Traditional Name: (2R)-N-benzoxy-2-(4-bromophenoxy)propionamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NOCC1=CC=CC=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-12(21-15-9-7-14(17)8-10-15)16(19)18-20-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1