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N-[4-bromanyl-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

N-[4-bromanyl-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name:N-[4-bromanyl-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide
Openeye Name:N-[4-bromo-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide
CAS Name:N-[4-bromo-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide
IUPAC Name:N-[4-bromo-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide
Traditional Name:N-[4-bromo-2,6-bis[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide
Formula: C24H38BrN3O
MolecularWeight: 464.48202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1CN(C)C2CCCCC2)Br)CN(C)C3CCCCC3


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1CN(C)C2CCCCC2)Br)CN(C)C3CCCCC3


InChI

InChI=1S/C24H38BrN3O/c1-18(29)26-24-19(16-27(2)22-10-6-4-7-11-22)14-21(25)15-20(24)17-28(3)23-12-8-5-9-13-23/h14-15,22-23H,4-13,16-17H2,1-3H3,(H,26,29)


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