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(2R)-2-(4-chloranylphenoxy)-N-(pyridin-4-ylmethyl)butanamide

(2R)-2-(4-chloranylphenoxy)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name:(2R)-2-(4-chloranylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
Openeye Name:(2R)-2-(4-chlorophenoxy)-N-(4-pyridylmethyl)butanamide
CAS Name:(2R)-2-(4-chlorophenoxy)-N-(pyridin-4-ylmethyl)butanamide
IUPAC Name:(2R)-2-(4-chlorophenoxy)-N-(pyridin-4-ylmethyl)butanamide
Traditional Name:(2R)-2-(4-chlorophenoxy)-N-(4-pyridylmethyl)butyramide
Formula: C16H17ClN2O2
MolecularWeight: 304.77138
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=NC=C1)OC2=CC=C(C=C2)Cl


Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=NC=C1)OC2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H17ClN2O2/c1-2-15(21-14-5-3-13(17)4-6-14)16(20)19-11-12-7-9-18-10-8-12/h3-10,15H,2,11H2,1H3,(H,19,20)/t15-/m1/s1


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