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

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-benzyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-4-22(2,3)17-10-11-19-18(12-17)24(21(26)15-27-19)14-20(25)23-13-16-8-6-5-7-9-16/h5-12H,4,13-15H2,1-3H3,(H,23,25)