2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenoxy)-N-(2-morpholinoethyl)acetamide hydrochloride CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-methoxyphenoxy)-N-(2-morpholinoethyl)acetamide hydrochloride Formula: C15H23ClN2O4 MolecularWeight: 330.80712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCN2CCOCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCN2CCOCC2.Cl

InChI

InChI=1S/C15H22N2O4.ClH/c1-19-13-2-4-14(5-3-13)21-12-15(18)16-6-7-17-8-10-20-11-9-17;/h2-5H,6-12H2,1H3,(H,16,18);1H