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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-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-(1,2-dimethylpropyl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)C(C)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)C(C)C

InChI

InChI=1S/C20H30N2O3/c1-7-20(5,6)15-8-9-17-16(10-15)22(19(24)12-25-17)11-18(23)21-14(4)13(2)3/h8-10,13-14H,7,11-12H2,1-6H3,(H,21,23)