N-(4-chloranyl-3-fluoranyl-phenyl)-N'-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanediamide

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-N'-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanediamide Openeye Name: N-(4-chloro-3-fluoro-phenyl)-N'-(1-methyl-2-morpholino-2-phenyl-ethyl)oxamide CAS Name: N-(4-chloro-3-fluorophenyl)-N'-[1-(4-morpholinyl)-1-phenylpropan-2-yl]oxamide IUPAC Name: N-(4-chloro-3-fluorophenyl)-N'-(1-morpholin-4-yl-1-phenylpropan-2-yl)oxamide Traditional Name: N-(4-chloro-3-fluoro-phenyl)-N'-(1-methyl-2-morpholino-2-phenyl-ethyl)oxamide Formula: C21H23ClFN3O3 MolecularWeight: 419.877023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C21H23ClFN3O3/c1-14(19(15-5-3-2-4-6-15)26-9-11-29-12-10-26)24-20(27)21(28)25-16-7-8-17(22)18(23)13-16/h2-8,13-14,19H,9-12H2,1H3,(H,24,27)(H,25,28)