N-[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]ethanamide hydrochloride Openeye Name: N-[4-(2-hydroxy-3-morpholino-propoxy)phenyl]acetamide hydrochloride CAS Name: N-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]acetamide hydrochloride Traditional Name: N-[4-(2-hydroxy-3-morpholino-propoxy)phenyl]acetamide hydrochloride Formula: C15H23ClN2O4 MolecularWeight: 330.80712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCOCC2)O.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCOCC2)O.Cl

InChI

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