2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H28N2O4/c1-4-17(13-21-7-9-25-10-8-21)20-19(23)12-16-11-15(14(2)22)5-6-18(16)24-3/h5-6,11,17H,4,7-10,12-13H2,1-3H3,(H,20,23)