N-(3-morpholin-4-yl-1-oxidanylidene-1-phenyl-propan-2-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-yl-1-oxidanylidene-1-phenyl-propan-2-yl)ethanamide Openeye Name: N-[1-(morpholinomethyl)-2-oxo-2-phenyl-ethyl]acetamide CAS Name: N-[3-(4-morpholinyl)-1-oxo-1-phenylpropan-2-yl]acetamide IUPAC Name: N-(3-morpholin-4-yl-1-oxo-1-phenylpropan-2-yl)acetamide Traditional Name: N-[2-keto-1-(morpholinomethyl)-2-phenyl-ethyl]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CN1CCOCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CN1CCOCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-12(18)16-14(11-17-7-9-20-10-8-17)15(19)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,16,18)