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

Systemtic Name: 2-(4-fluorophenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3/c1-11-10-20-18(23)15-9-14(6-7-16(15)24-11)21-17(22)8-12-2-4-13(19)5-3-12/h2-7,9,11H,8,10H2,1H3,(H,20,23)(H,21,22)