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

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-fluorophenoxy)acetamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)C(=O)N1

InChI

InChI=1S/C19H19FN2O4/c1-2-12-10-25-16-8-7-13(9-14(16)19(24)22-12)21-18(23)11-26-17-6-4-3-5-15(17)20/h3-9,12H,2,10-11H2,1H3,(H,21,23)(H,22,24)