2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamide dihydrochloride

Systemtic Name: 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamide dihydrochloride Openeye Name: 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-acetamide dihydrochloride CAS Name: 2-[4-[2-[2-(3-chlorophenyl)-4-morpholinyl]propyl]phenoxy]-N-methylacetamide dihydrochloride IUPAC Name: 2-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methylacetamide dihydrochloride Traditional Name: 2-[4-[2-[2-(3-chlorophenyl)morpholino]propyl]phenoxy]-N-methyl-acetamide dihydrochloride Formula: C22H29Cl3N2O3 MolecularWeight: 475.83626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NC)N2CCOC(C2)C3=CC(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NC)N2CCOC(C2)C3=CC(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C22H27ClN2O3.2ClH/c1-16(12-17-6-8-20(9-7-17)28-15-22(26)24-2)25-10-11-27-21(14-25)18-4-3-5-19(23)13-18;;/h3-9,13,16,21H,10-12,14-15H2,1-2H3,(H,24,26);2*1H