2-(4-chloranylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide hydrochloride

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenoxy)-N-(3-morpholinopropyl)acetamide hydrochloride CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-morpholinyl)propyl]acetamide hydrochloride IUPAC Name: 2-(4-chlorophenoxy)-N-(3-morpholin-4-ylpropyl)acetamide hydrochloride Traditional Name: 2-(4-chlorophenoxy)-N-(3-morpholinopropyl)acetamide hydrochloride Formula: C15H22Cl2N2O3 MolecularWeight: 349.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C15H21ClN2O3.ClH/c16-13-2-4-14(5-3-13)21-12-15(19)17-6-1-7-18-8-10-20-11-9-18;/h2-5H,1,6-12H2,(H,17,19);1H