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

Systemtic Name: N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-N-phenyl-propanamide Openeye Name: N-(1-methyl-2-morpholino-2-oxo-ethyl)-N-phenyl-propanamide CAS Name: N-[1-(4-morpholinyl)-1-oxopropan-2-yl]-N-phenylpropanamide IUPAC Name: N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide Traditional Name: N-(2-keto-1-methyl-2-morpholino-ethyl)-N-phenyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCOCC2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCOCC2

InChI

InChI=1S/C16H22N2O3/c1-3-15(19)18(14-7-5-4-6-8-14)13(2)16(20)17-9-11-21-12-10-17/h4-8,13H,3,9-12H2,1-2H3