3-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)propanamide hydrochloride

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)propanamide hydrochloride Openeye Name: 3-(4-methoxyphenoxy)-N-(2-morpholinoethyl)propanamide hydrochloride CAS Name: 3-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)ethyl]propanamide hydrochloride IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)propanamide hydrochloride Traditional Name: 3-(4-methoxyphenoxy)-N-(2-morpholinoethyl)propionamide hydrochloride Formula: C16H25ClN2O4 MolecularWeight: 344.8337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4.ClH/c1-20-14-2-4-15(5-3-14)22-11-6-16(19)17-7-8-18-9-12-21-13-10-18;/h2-5H,6-13H2,1H3,(H,17,19);1H