2-(4-ethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-14-4-6-16(7-5-14)21-12-17(20)19-13(2)15-8-10-18-11-9-15/h4-11,13H,3,12H2,1-2H3,(H,19,20)/t13-/m1/s1