2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-4-23(2,3)18-10-11-20-19(14-18)25(22(27)16-28-20)15-21(26)24-13-12-17-8-6-5-7-9-17/h5-11,14H,4,12-13,15-16H2,1-3H3,(H,24,26)