2-(4-ethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H26N2O3/c1-2-15-4-6-16(7-5-15)22-14-17(20)18-8-3-9-19-10-12-21-13-11-19/h4-7H,2-3,8-14H2,1H3,(H,18,20)