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2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclooctyl-ethanamide

2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclooctyl-ethanamide

Systemtic Name:2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclooctyl-ethanamide
Openeye Name:2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclooctyl-acetamide
CAS Name:2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclooctylacetamide
IUPAC Name:2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclooctylacetamide
Traditional Name:2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-cyclooctyl-acetamide
Formula: C22H32N2O3
MolecularWeight: 372.50108
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCCCC3


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCCCC3


InChI

InChI=1S/C22H32N2O3/c1-22(2,3)16-11-12-19-18(13-16)24(21(26)15-27-19)14-20(25)23-17-9-7-5-4-6-8-10-17/h11-13,17H,4-10,14-15H2,1-3H3,(H,23,25)


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