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2-[2-[[[(2S)-1-cyclohexylpropan-2-yl]amino]methyl]phenoxy]ethanamide

2-[2-[[[(2S)-1-cyclohexylpropan-2-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name:2-[2-[[[(2S)-1-cyclohexylpropan-2-yl]amino]methyl]phenoxy]ethanamide
Openeye Name:2-[2-[[[(1S)-2-cyclohexyl-1-methyl-ethyl]amino]methyl]phenoxy]acetamide
CAS Name:2-[2-[[[(2S)-1-cyclohexylpropan-2-yl]amino]methyl]phenoxy]acetamide
IUPAC Name:2-[2-[[[(2S)-1-cyclohexylpropan-2-yl]amino]methyl]phenoxy]acetamide
Traditional Name:2-[2-[[[(1S)-2-cyclohexyl-1-methyl-ethyl]amino]methyl]phenoxy]acetamide
Formula: C18H28N2O2
MolecularWeight: 304.42712
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NCC2=CC=CC=C2OCC(=O)N


Isomeric SMILES

C[C@@H](CC1CCCCC1)NCC2=CC=CC=C2OCC(=O)N


InChI

InChI=1S/C18H28N2O2/c1-14(11-15-7-3-2-4-8-15)20-12-16-9-5-6-10-17(16)22-13-18(19)21/h5-6,9-10,14-15,20H,2-4,7-8,11-13H2,1H3,(H2,19,21)/t14-/m0/s1


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