2-(2-bromanylphenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO2/c1-2-8-16(14-9-4-3-5-10-14)20-18(21)13-22-17-12-7-6-11-15(17)19/h3-7,9-12,16H,2,8,13H2,1H3,(H,20,21)/t16-/m1/s1