2-(4-methoxyphenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide hydrochloride CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide hydrochloride Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C17H20N2O3.ClH/c1-19(12-10-14-5-3-4-11-18-14)17(20)13-22-16-8-6-15(21-2)7-9-16;/h3-9,11H,10,12-13H2,1-2H3;1H