2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCOCC2

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)17(22)19-15(13-14-7-5-4-6-8-14)16(21)20-9-11-23-12-10-20/h4-8,13H,9-12H2,1-3H3,(H,19,22)/b15-13-