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(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide

(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name:(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide
Openeye Name:(2S)-2-(2-bromo-4-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide
CAS Name:(2S)-2-(2-bromo-4-methylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide
IUPAC Name:(2S)-2-(2-bromo-4-methylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide
Traditional Name:(2S)-2-(2-bromo-4-methyl-phenoxy)-N-(4-chlorobenzyl)propionamide
Formula: C17H17BrClNO2
MolecularWeight: 382.67938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)Cl)Br


Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NCC2=CC=C(C=C2)Cl)Br


InChI

InChI=1S/C17H17BrClNO2/c1-11-3-8-16(15(18)9-11)22-12(2)17(21)20-10-13-4-6-14(19)7-5-13/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m0/s1


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