2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H17BrClNO2/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)23-20(24)12-25-19-9-8-17(22)11-18(19)21/h2-11,13H,12H2,1H3,(H,23,24)/t13-/m0/s1