2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide hydrochloride

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide hydrochloride Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide hydrochloride CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide hydrochloride IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide hydrochloride Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide hydrochloride Formula: C20H27ClN2O3S MolecularWeight: 410.95798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3)C.Cl

InChI

InChI=1S/C20H26N2O3S.ClH/c1-15-10-16(2)12-17(11-15)25-14-20(23)21-13-18(19-4-3-9-26-19)22-5-7-24-8-6-22;/h3-4,9-12,18H,5-8,13-14H2,1-2H3,(H,21,23);1H