2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C17H19ClN2O2/c1-11-8-15(9-12(2)17(11)18)22-10-16(21)20-13(3)14-4-6-19-7-5-14/h4-9,13H,10H2,1-3H3,(H,20,21)