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(2R)-N-(1-cyanocyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

(2R)-N-(1-cyanocyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name:(2R)-N-(1-cyanocyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide
Openeye Name:(2R)-2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)propanamide
CAS Name:(2R)-2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)propanamide
IUPAC Name:(2R)-2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)propanamide
Traditional Name:(2R)-2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)propionamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H24N2O3/c1-17(22(27)25-23(16-24)14-6-3-7-15-23)28-20-12-10-19(11-13-20)21(26)18-8-4-2-5-9-18/h2,4-5,8-13,17H,3,6-7,14-15H2,1H3,(H,25,27)/t17-/m1/s1


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