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

Systemtic Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-morpholinopropyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C16H24N2O3/c1-14-3-5-15(6-4-14)21-13-16(19)17-7-2-8-18-9-11-20-12-10-18/h3-6H,2,7-13H2,1H3,(H,17,19)