2-(4-methoxyphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenoxy)-N-(3-morpholinopropyl)acetamide hydrochloride CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide hydrochloride Traditional Name: 2-(4-methoxyphenoxy)-N-(3-morpholinopropyl)acetamide hydrochloride Formula: C16H25ClN2O4 MolecularWeight: 344.8337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2.Cl

InChI

InChI=1S/C16H24N2O4.ClH/c1-20-14-3-5-15(6-4-14)22-13-16(19)17-7-2-8-18-9-11-21-12-10-18;/h3-6H,2,7-13H2,1H3,(H,17,19);1H