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

Systemtic Name: N-(4-butan-2-yl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)acetamide CAS Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(4-butan-2-yl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(3-keto-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)OCC1=O

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)OCC1=O

InChI

InChI=1S/C21H23FN2O3/c1-3-14(2)24-12-16-11-18(8-9-19(16)27-13-21(24)26)23-20(25)10-15-4-6-17(22)7-5-15/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,23,25)