2-(2,6-dimethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@H](C)C2=CC=NC=C2

InChI

InChI=1S/C17H20N2O2/c1-12-5-4-6-13(2)17(12)21-11-16(20)19-14(3)15-7-9-18-10-8-15/h4-10,14H,11H2,1-3H3,(H,19,20)/t14-/m1/s1