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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-morpholinoethyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCN2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-13-3-2-4-14(11-13)20-12-15(18)16-5-6-17-7-9-19-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18)