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(2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

(2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name:(2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide
Openeye Name:(2R)-N-(1-cyanocyclohexyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide
CAS Name:(2R)-N-(1-cyanocyclohexyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide
IUPAC Name:(2R)-N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
Traditional Name:(2R)-N-(1-cyanocyclohexyl)-2-(7-methoxy-2-naphthoxy)propionamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC3=C(C=CC(=C3)OC)C=C2


Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC3=C(C=CC(=C3)OC)C=C2


InChI

InChI=1S/C21H24N2O3/c1-15(20(24)23-21(14-22)10-4-3-5-11-21)26-19-9-7-16-6-8-18(25-2)12-17(16)13-19/h6-9,12-13,15H,3-5,10-11H2,1-2H3,(H,23,24)/t15-/m1/s1


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