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

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide hydrochloride Openeye Name: 2-(4-cyanophenoxy)-N-(3-morpholinopropyl)acetamide hydrochloride CAS Name: 2-(4-cyanophenoxy)-N-[3-(4-morpholinyl)propyl]acetamide hydrochloride IUPAC Name: 2-(4-cyanophenoxy)-N-(3-morpholin-4-ylpropyl)acetamide hydrochloride Traditional Name: 2-(4-cyanophenoxy)-N-(3-morpholinopropyl)acetamide hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3.ClH/c17-12-14-2-4-15(5-3-14)22-13-16(20)18-6-1-7-19-8-10-21-11-9-19;/h2-5H,1,6-11,13H2,(H,18,20);1H