N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(trifluoromethyl)benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C19H17F3N2O3/c1-2-13-10-27-16-7-6-14(9-15(16)18(26)23-13)24-17(25)11-4-3-5-12(8-11)19(20,21)22/h3-9,13H,2,10H2,1H3,(H,23,26)(H,24,25)