2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-morpholinoethyl)acetamide hydrochloride CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-morpholinoethyl)acetamide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3.ClH/c1-18(2,3)15-4-6-16(7-5-15)23-14-17(21)19-8-9-20-10-12-22-13-11-20;/h4-7H,8-14H2,1-3H3,(H,19,21);1H