N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-morpholin-4-yl-ethanamide Openeye Name: 2-morpholino-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-12-2-4-13(5-3-12)14-10-16(22-18-14)17-15(20)11-19-6-8-21-9-7-19/h2-5,10H,6-9,11H2,1H3,(H,17,20)