(2S)-2-(3-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-(4-chlorobenzyl)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11(21-15-4-2-3-13(17)9-15)16(20)19-10-12-5-7-14(18)8-6-12/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m0/s1