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N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name:N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
Openeye Name:N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC Name:N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Traditional Name:N-(3-fluoro-4-methyl-benzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Formula: C19H19FN2O3
MolecularWeight: 342.364163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)F


Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)F


InChI

InChI=1S/C19H19FN2O3/c1-13-6-7-14(10-15(13)20)11-21-18(23)12-22-16-4-2-3-5-17(16)25-9-8-19(22)24/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)


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