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N-[3-[(1S)-1-[(4-bromophenyl)methylamino]ethyl]phenyl]ethanamide

N-[3-[(1S)-1-[(4-bromophenyl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name:N-[3-[(1S)-1-[(4-bromophenyl)methylamino]ethyl]phenyl]ethanamide
Openeye Name:N-[3-[(1S)-1-[(4-bromophenyl)methylamino]ethyl]phenyl]acetamide
CAS Name:N-[3-[(1S)-1-[(4-bromophenyl)methylamino]ethyl]phenyl]acetamide
IUPAC Name:N-[3-[(1S)-1-[(4-bromophenyl)methylamino]ethyl]phenyl]acetamide
Traditional Name:N-[3-[(1S)-1-[(4-bromobenzyl)amino]ethyl]phenyl]acetamide
Formula: C17H19BrN2O
MolecularWeight: 347.24956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=C(C=C2)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H19BrN2O/c1-12(19-11-14-6-8-16(18)9-7-14)15-4-3-5-17(10-15)20-13(2)21/h3-10,12,19H,11H2,1-2H3,(H,20,21)/t12-/m0/s1


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