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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)C(=O)N1

InChI

InChI=1S/C17H15FN2O4/c18-13-3-1-2-4-15(13)24-10-16(21)20-11-5-6-14-12(9-11)17(22)19-7-8-23-14/h1-6,9H,7-8,10H2,(H,19,22)(H,20,21)