5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(3-morpholinopropyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-[3-(4-morpholinyl)propyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(3-morpholinopropyl)isoxazole-3-carboxamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C21H27N3O6/c1-15(25)16-4-5-19(20(12-16)27-2)29-14-17-13-18(23-30-17)21(26)22-6-3-7-24-8-10-28-11-9-24/h4-5,12-13H,3,6-11,14H2,1-2H3,(H,22,26)