(4Z)-N-(2-morpholin-4-ylethyl)-4-phenethylidene-2-(trifluoromethyl)oxepane-2-carboxamide

Systemtic Name: (4Z)-N-(2-morpholin-4-ylethyl)-4-phenethylidene-2-(trifluoromethyl)oxepane-2-carboxamide Openeye Name: (4Z)-N-(2-morpholinoethyl)-4-phenethylidene-2-(trifluoromethyl)oxepane-2-carboxamide CAS Name: (4Z)-N-[2-(4-morpholinyl)ethyl]-4-phenethylidene-2-(trifluoromethyl)-2-oxepanecarboxamide IUPAC Name: (4Z)-N-(2-morpholin-4-ylethyl)-4-phenethylidene-2-(trifluoromethyl)oxepane-2-carboxamide Traditional Name: (4Z)-N-(2-morpholinoethyl)-4-phenethylidene-2-(trifluoromethyl)oxepane-2-carboxamide Formula: C22H29F3N2O3 MolecularWeight: 426.47247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC2=CC=CC=C2)CC(OC1)(C(=O)NCCN3CCOCC3)C(F)(F)F

Isomeric SMILES

C1C/C(=C/CC2=CC=CC=C2)/CC(OC1)(C(=O)NCCN3CCOCC3)C(F)(F)F

InChI

InChI=1S/C22H29F3N2O3/c23-22(24,25)21(20(28)26-10-11-27-12-15-29-16-13-27)17-19(7-4-14-30-21)9-8-18-5-2-1-3-6-18/h1-3,5-6,9H,4,7-8,10-17H2,(H,26,28)/b19-9-