N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)14-8-9-17(24)15(12-14)22-19(25)13-23-16-6-4-5-7-18(16)27-11-10-20(23)26/h4-9,12,24H,10-11,13H2,1-3H3,(H,22,25)