N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-tert-amyl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3/c1-4-16(2,3)17-14(19)11-18-12-7-5-6-8-13(12)21-10-9-15(18)20/h5-8H,4,9-11H2,1-3H3,(H,17,19)