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(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-cyanocyclohexyl)propanamide

(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-cyanocyclohexyl)propanamide

Systemtic Name:(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-cyanocyclohexyl)propanamide
Openeye Name:(2R)-2-[(4-chloro-1-naphthyl)oxy]-N-(1-cyanocyclohexyl)propanamide
CAS Name:(2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-(1-cyanocyclohexyl)propanamide
IUPAC Name:(2R)-2-(4-chloronaphthalen-1-yl)oxy-N-(1-cyanocyclohexyl)propanamide
Traditional Name:(2R)-2-(4-chloro-1-naphthoxy)-N-(1-cyanocyclohexyl)propionamide
Formula: C20H21ClN2O2
MolecularWeight: 356.84594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C3=CC=CC=C32)Cl


Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C3=CC=CC=C32)Cl


InChI

InChI=1S/C20H21ClN2O2/c1-14(19(24)23-20(13-22)11-5-2-6-12-20)25-18-10-9-17(21)15-7-3-4-8-16(15)18/h3-4,7-10,14H,2,5-6,11-12H2,1H3,(H,23,24)/t14-/m1/s1


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